HEADER    SCOPe/ASTRAL domain d1fjna_  [44171]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1fjna_
REMARK  99 ASTRAL SCOPe-sun: 44171
REMARK  99 ASTRAL SCOPe-sccs: g.3.7.3
REMARK  99 ASTRAL Source-PDB: 1fjn
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   GLY A   1      -7.999   4.325   2.517  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.856   5.217   2.878  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.649   4.921   1.978  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.648   3.971   1.216  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.678   4.293   3.304  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.643   3.365   2.325  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.473   4.696   1.669  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.154   6.248   2.752  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.579   5.048   3.908  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.621   5.736   2.071  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.389   5.531   1.235  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.757   5.502  -0.261  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.106   4.846  -1.058  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.715   4.208   1.628  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.456   4.183   3.118  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.462   5.001   3.672  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.210   3.342   3.944  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.224   4.976   5.051  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.973   3.317   5.323  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.980   4.135   5.877  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.657   6.489   2.698  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.701   6.345   1.413  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.364   3.386   1.363  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.779   4.111   1.099  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.880   5.650   3.034  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.976   2.711   3.517  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.458   5.607   5.478  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.555   2.668   5.960  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -1.796   4.116   6.941  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.794   6.212  -0.645  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.212   6.235  -2.078  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.777   4.867  -2.481  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.359   4.284  -3.461  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.299   6.734   0.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.970   6.992  -2.214  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.360   6.465  -2.697  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.728   4.356  -1.733  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.330   3.029  -2.072  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.751   3.239  -2.619  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.370   4.251  -2.343  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.390   2.155  -0.816  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.795   1.335  -0.571  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.050   4.849  -0.951  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.724   2.545  -2.821  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.613   2.772   0.041  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.163   1.410  -0.933  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.234   2.274  -3.379  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.488   1.038  -3.720  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.514   1.252  -4.901  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.119   0.300  -5.553  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.600   0.063  -4.122  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.813   0.925  -4.549  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.595   2.327  -3.953  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.967   0.657  -2.858  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.270  -0.554  -4.947  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.873  -0.555  -3.281  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.862   0.983  -5.628  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.725   0.502  -4.159  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.652   3.080  -4.727  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.317   2.525  -3.176  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.124   2.479  -5.181  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.179   2.743  -6.317  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.886   1.932  -6.132  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.293   1.919  -5.067  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.839   4.238  -6.361  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.292   4.603  -7.743  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.131   4.383  -8.027  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.083   5.154  -8.622  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.452   3.228  -4.647  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.650   2.457  -7.246  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.730   4.815  -6.162  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.094   4.459  -5.614  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.020   5.332  -8.396  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.739   5.391  -9.508  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.451   1.255  -7.170  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.201   0.434  -7.082  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.969   1.345  -7.169  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.978   1.118  -6.501  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.165  -0.574  -8.238  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.152  -1.713  -7.964  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.244  -1.727  -8.499  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.814  -2.677  -7.151  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.952   1.286  -8.012  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.187  -0.097  -6.142  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.437  -0.075  -9.157  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.169  -0.979  -8.330  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.934  -2.669  -6.718  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.440  -3.409  -6.973  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.025   2.367  -7.992  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.863   3.296  -8.136  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.627   4.042  -6.817  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.474   4.057  -6.297  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.158   4.305  -9.253  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.121   4.981  -9.688  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.992   4.331 -10.571  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.434   6.259  -9.210  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.175   4.959 -10.976  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.617   6.888  -9.616  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.488   6.238 -10.499  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.654   6.858 -10.900  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.835   2.521  -8.521  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.019   2.728  -8.388  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.595   3.790 -10.096  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.851   5.050  -8.890  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.751   3.345 -10.940  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.237   6.761  -8.528  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.847   4.458 -11.657  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.858   7.874  -9.248  1.00  0.00           H  
ATOM    109  HH  TYR A   8       4.325   6.684 -10.236  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.653   4.659  -6.277  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.499   5.410  -4.992  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.119   4.442  -3.865  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.277   4.746  -3.039  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.816   6.111  -4.649  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.131   7.162  -5.720  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.386   8.462  -5.404  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.276   8.668  -5.854  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.957   9.355  -4.642  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.526   4.629  -6.721  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.720   6.148  -5.104  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.613   5.382  -4.612  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.726   6.595  -3.688  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.819   6.794  -6.687  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.193   7.352  -5.735  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.852   9.190  -4.279  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.490  10.190  -4.433  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.723   3.276  -3.833  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.387   2.281  -2.769  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.061   1.819  -2.951  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.803   1.682  -1.994  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.318   1.074  -2.879  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.213   0.096  -1.361  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.391   3.054  -4.514  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.500   2.740  -1.799  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.332   1.416  -3.019  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.023   0.466  -3.721  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.466   1.590  -4.180  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.865   1.149  -4.449  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.835   2.279  -4.079  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.908   2.036  -3.560  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.017   0.807  -5.936  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.178  -0.132  -6.126  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.008  -1.436  -6.560  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.529   0.032  -5.950  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.228  -2.002  -6.632  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.191  -1.149  -6.271  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.156   1.719  -4.930  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.084   0.277  -3.854  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.113   0.335  -6.291  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.193   1.713  -6.497  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       2.155  -1.868  -6.777  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       5.006   0.940  -5.614  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       4.407  -3.020  -6.944  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.456   3.512  -4.337  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.341   4.672  -3.999  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.570   4.721  -2.482  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.665   4.998  -2.024  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.677   5.974  -4.461  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.742   7.057  -4.642  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.091   8.333  -5.182  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.564   9.507  -4.393  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       3.951  10.594  -5.007  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.062  11.438  -5.461  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       5.227  10.834  -5.166  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.583   3.675  -4.752  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.290   4.555  -4.502  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.170   5.806  -5.400  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.962   6.295  -3.718  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.209   7.265  -3.690  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.490   6.714  -5.341  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.362   8.462  -6.220  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.017   8.252  -5.099  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.585   9.463  -3.413  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       2.087  11.252  -5.339  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       3.356  12.271  -5.931  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       5.905  10.186  -4.818  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.526  11.665  -5.635  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.545   4.447  -1.705  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.689   4.464  -0.216  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.654   3.349   0.212  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.509   3.547   1.054  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.314   4.242   0.431  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.470   4.049   1.916  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.006   5.029   2.739  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.170   2.993   2.739  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       2.012   4.545   3.994  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.513   3.307   4.050  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.678   4.225  -2.105  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.083   5.420   0.094  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.687   5.102   0.245  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.853   3.364   0.002  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.319   5.914   2.457  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.736   2.058   2.416  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.377   5.090   4.852  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.522   2.180  -0.370  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.430   1.046  -0.013  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.872   1.392  -0.411  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.816   1.003   0.253  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.984  -0.215  -0.757  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.290  -0.631  -0.273  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.825   2.050  -1.047  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.383   0.872   1.050  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       4.021  -0.036  -1.822  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.642  -1.032  -0.507  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.040   2.119  -1.495  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.411   2.501  -1.959  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.070   3.440  -0.939  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.234   3.286  -0.616  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.313   3.209  -3.314  1.00  0.00           C  
ATOM    210  CG  LYS A  15       6.983   2.187  -4.406  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.155   2.082  -5.386  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.946   0.873  -6.302  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.025   0.828  -7.331  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.259   2.412  -2.009  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.011   1.610  -2.064  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.534   3.957  -3.274  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.256   3.684  -3.541  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.804   1.222  -3.953  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.099   2.503  -4.938  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.208   2.982  -5.982  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.076   1.959  -4.835  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.974  -0.032  -5.713  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       6.986   0.953  -6.790  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       8.925  -0.036  -7.899  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.954   0.830  -6.861  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       8.948   1.659  -7.952  1.00  0.00           H  
ATOM    227  N   SER A  16       7.338   4.408  -0.430  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.928   5.354   0.570  1.00  0.00           C  
ATOM    229  C   SER A  16       8.261   4.602   1.867  1.00  0.00           C  
ATOM    230  O   SER A  16       9.173   4.975   2.584  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.945   6.495   0.867  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.654   5.967   1.142  1.00  0.00           O  
ATOM    233  H   SER A  16       6.403   4.511  -0.705  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.837   5.769   0.163  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.287   7.050   1.724  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.899   7.157   0.012  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.077   6.199   0.410  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.542   3.541   2.169  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.831   2.759   3.412  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.163   2.010   3.232  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.390   1.397   2.203  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.700   1.751   3.669  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.378   2.501   3.863  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.006   0.939   4.932  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.208   1.578   3.516  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.818   3.255   1.572  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.907   3.437   4.249  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.617   1.082   2.824  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.293   2.819   4.893  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.355   3.365   3.218  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.976   0.473   4.837  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.252   0.177   5.062  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.005   1.595   5.791  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.585   0.604   3.243  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.654   1.995   2.688  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.557   1.484   4.373  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.005   2.085   4.241  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.330   1.429   4.226  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.199  -0.085   4.454  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.449  -0.535   5.304  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.078   2.100   5.382  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.997   2.673   6.328  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.715   2.825   5.489  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.839   1.629   3.297  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.684   1.371   5.903  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.696   2.902   5.009  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.827   1.990   7.150  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.304   3.637   6.703  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.872   2.386   6.005  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.527   3.865   5.270  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.931  -0.866   3.694  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.869  -2.354   3.844  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.664  -2.906   3.074  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.021  -3.844   3.511  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.523  -0.471   3.020  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.777  -2.790   3.452  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.771  -2.606   4.889  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.359  -2.335   1.931  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.198  -2.822   1.123  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.509  -2.698  -0.372  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.523  -2.149  -0.769  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.955  -1.986   1.450  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.043  -2.764   2.405  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.326  -2.341   3.848  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.053  -2.339   4.626  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.822  -3.284   5.500  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.436  -3.269   6.657  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       4.979  -4.242   5.218  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.897  -1.586   1.602  1.00  0.00           H  
ATOM    290  HA  ARG A  20       9.007  -3.854   1.360  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       8.258  -1.060   1.913  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.417  -1.771   0.539  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       6.012  -2.556   2.163  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       7.230  -3.822   2.299  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.020  -3.036   4.297  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.754  -1.350   3.856  1.00  0.00           H  
ATOM    297  HE  ARG A  20       5.392  -1.628   4.485  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.081  -2.535   6.870  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.260  -3.989   7.328  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.509  -4.253   4.334  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       4.804  -4.967   5.884  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.629  -3.201  -1.200  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.836  -3.120  -2.678  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.515  -2.736  -3.351  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.445  -1.769  -4.089  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.315  -4.476  -3.209  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.968  -4.286  -3.923  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.823  -3.627  -0.845  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.579  -2.367  -2.893  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.352  -5.189  -2.399  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.633  -4.828  -3.969  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.467  -3.483  -3.092  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.139  -3.169  -3.702  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.022  -3.434  -2.686  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.270  -3.881  -1.577  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.553  -4.250  -2.489  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.120  -2.131  -3.997  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.986  -3.793  -4.570  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.793  -3.165  -3.056  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.655  -3.403  -2.115  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.321  -3.387  -2.869  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.274  -3.258  -4.081  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.618  -2.809  -3.954  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.783  -4.364  -1.639  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.645  -2.631  -1.363  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.766  -3.523  -2.147  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.117  -3.525  -2.789  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.179  -3.070  -1.774  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.954  -3.082  -0.576  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.444  -4.943  -3.279  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.632  -5.867  -2.094  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.520  -6.459  -1.480  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.920  -6.126  -1.610  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.699  -7.309  -0.382  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.098  -6.975  -0.513  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.988  -7.566   0.101  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.165  -8.402   1.183  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.692  -3.628  -1.175  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.115  -2.847  -3.630  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.351  -4.921  -3.863  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.632  -5.307  -3.891  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.526  -6.260  -1.853  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.776  -5.669  -2.084  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.844  -7.765   0.092  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.091  -7.174  -0.140  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.392  -9.274   0.851  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.339  -2.680  -2.249  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.427  -2.233  -1.324  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.239  -3.450  -0.866  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.954  -4.058  -1.644  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.349  -1.248  -2.049  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.484   0.323  -2.291  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.496  -2.690  -3.216  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.990  -1.748  -0.464  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.627  -1.657  -3.010  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.237  -1.086  -1.457  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.135  -3.805   0.390  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.894  -4.983   0.910  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.691  -5.104   2.423  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.657  -4.732   2.952  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.555  -3.294   0.996  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.946  -4.855   0.695  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.536  -5.881   0.430  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.674  -5.622   3.118  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.563  -5.775   4.600  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.808  -5.186   5.260  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.533  -5.871   5.957  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.493  -5.910   2.661  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.482  -6.821   4.848  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.688  -5.250   4.954  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.058  -3.918   5.035  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.257  -3.257   5.633  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.108  -2.643   4.514  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.876  -1.526   4.083  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.801  -2.164   6.609  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.987  -1.561   7.301  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.631  -2.105   8.361  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.675  -0.309   7.006  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.664  -1.265   8.737  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.732  -0.146   7.932  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.486   0.691   6.035  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.570   0.969   7.898  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.328   1.814   5.997  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.367   1.953   6.928  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.455  -3.402   4.464  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.842  -3.992   6.164  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.140  -2.596   7.345  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.275  -1.395   6.064  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.379  -3.040   8.836  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.282  -1.428   9.479  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.691   0.592   5.312  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.369   1.071   8.617  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.173   2.576   5.248  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.011   2.819   6.893  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.095  -3.376   4.047  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.991  -2.868   2.958  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.161  -2.489   1.720  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.501  -1.571   0.993  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.760  -1.642   3.472  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.529  -2.016   4.711  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.792  -1.105   5.719  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.077  -3.204   5.126  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.468  -1.754   6.685  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.670  -3.036   6.373  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.252  -4.268   4.419  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.693  -3.642   2.691  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.062  -0.852   3.707  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.444  -1.300   2.712  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.537  -0.160   5.725  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.048  -4.130   4.570  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.797  -1.296   7.606  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.075  -3.194   1.480  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.203  -2.889   0.298  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.715  -1.428   0.374  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.442  -0.799  -0.635  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.001  -3.116  -0.995  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.045  -3.216  -2.188  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.814  -3.680  -3.430  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.066  -3.279  -4.659  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -10.704  -3.071  -5.782  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -11.631  -2.151  -5.846  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -10.414  -3.784  -6.839  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.830  -3.924   2.083  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.348  -3.548   0.310  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.568  -4.032  -0.910  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.677  -2.290  -1.146  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.604  -2.248  -2.378  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.264  -3.928  -1.965  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.920  -4.755  -3.407  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.793  -3.223  -3.439  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.092  -3.172  -4.625  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -11.853  -1.607  -5.037  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -12.119  -1.989  -6.704  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.704  -4.488  -6.789  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -10.899  -3.627  -7.699  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.605  -0.887   1.567  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.141   0.526   1.723  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.772   0.566   2.422  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.089   1.575   2.388  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.164   1.307   2.554  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.438   1.522   1.731  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.578   1.955   2.654  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.193   2.611   0.681  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.831  -1.411   2.362  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.055   0.980   0.749  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.402   0.749   3.448  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.749   2.265   2.828  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.708   0.599   1.239  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.470   2.125   2.069  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.303   2.867   3.163  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.767   1.179   3.381  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -12.099   2.777   0.117  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.406   2.295   0.012  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.902   3.527   1.172  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.362  -0.516   3.052  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.038  -0.534   3.744  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.948  -0.917   2.737  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.150  -1.764   1.886  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.070  -1.559   4.885  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.775  -1.476   5.701  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.787  -0.210   6.563  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.585  -0.200   7.447  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -3.653   0.330   8.640  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.289  -0.295   9.596  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -3.084   1.484   8.875  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.922  -1.317   3.065  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.829   0.447   4.145  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.914  -1.354   5.527  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.168  -2.552   4.471  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.698  -2.344   6.339  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -3.929  -1.446   5.033  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.771   0.661   5.924  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.681  -0.195   7.169  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.743  -0.592   7.133  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -4.722  -1.178   9.415  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -4.343   0.108  10.510  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.598   1.961   8.142  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -3.134   1.892   9.788  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.793  -0.300   2.829  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.686  -0.625   1.880  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.785  -1.705   2.488  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.073  -1.466   3.450  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.861   0.632   1.595  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.508   1.444   0.114  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.656   0.377   3.525  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.106  -0.993   0.956  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.927   1.306   2.436  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.829   0.357   1.433  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.812  -2.890   1.929  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.964  -3.998   2.456  1.00  0.00           C  
ATOM    491  C   THR A  34       0.310  -4.106   1.605  1.00  0.00           C  
ATOM    492  O   THR A  34       0.267  -4.474   0.443  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.752  -5.313   2.400  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.887  -5.220   3.256  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.861  -6.469   2.861  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.394  -3.052   1.155  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.694  -3.784   3.479  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.077  -5.494   1.388  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.677  -5.251   2.708  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.426  -7.389   2.841  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.516  -6.280   3.867  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.011  -6.555   2.199  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.441  -3.777   2.182  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.734  -3.844   1.430  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.546  -5.056   1.900  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.442  -5.478   3.038  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.543  -2.567   1.682  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.439  -1.132   1.677  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.440  -3.482   3.116  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.530  -3.936   0.374  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.035  -2.637   2.640  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.284  -2.453   0.905  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.358  -5.613   1.034  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.185  -6.801   1.427  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.676  -6.437   1.409  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.108  -5.575   0.663  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.929  -7.976   0.466  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.615  -7.472  -0.928  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.654  -7.134  -1.804  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.282  -7.345  -1.341  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.360  -6.670  -3.091  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.989  -6.881  -2.627  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.028  -6.544  -3.504  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.742  -6.086  -4.775  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.428  -5.248   0.127  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.912  -7.100   2.427  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.808  -8.601   0.427  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       4.095  -8.558   0.831  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.681  -7.231  -1.486  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.481  -7.605  -0.666  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.161  -6.410  -3.767  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.961  -6.784  -2.945  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.039  -5.435  -4.708  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.461  -7.097   2.230  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.929  -6.810   2.278  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.594  -7.265   0.975  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.246  -8.288   0.410  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.563  -7.556   3.453  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.411  -6.723   4.727  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.708  -7.591   5.949  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.098  -6.966   7.157  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.427  -7.698   8.004  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       7.263  -8.187   7.664  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.918  -7.935   9.191  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.083  -7.785   2.815  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.082  -5.751   2.407  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.071  -8.507   3.580  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.612  -7.718   3.255  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.103  -5.894   4.698  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.402  -6.346   4.792  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.289  -8.576   5.802  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.777  -7.671   6.084  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.203  -6.004   7.316  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       6.887  -7.999   6.756  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       6.749  -8.754   8.309  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.807  -7.557   9.450  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       8.406  -8.495   9.843  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.553  -6.509   0.503  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.261  -6.877  -0.762  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.353  -7.910  -0.460  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.151  -7.737   0.445  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.897  -5.629  -1.379  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.014  -5.842  -3.172  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.810  -5.697   0.985  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.551  -7.299  -1.458  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.287  -4.766  -1.157  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.885  -5.486  -0.967  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.391  -8.982  -1.217  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.425 -10.037  -0.991  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.656  -9.741  -1.852  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.478  -8.947  -1.424  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.755 -10.312  -2.926  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.736  -9.092  -1.936  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.706 -10.046   0.052  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      13.022 -11.001  -1.263  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL       2
ATOM      1  N   GLY A   1      -7.847   4.503   2.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.765   5.485   2.519  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.521   5.184   1.673  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.443   4.168   1.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.463   3.536   2.256  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.220   4.687   1.259  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.612   4.600   2.910  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.116   6.483   2.299  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.505   5.421   3.565  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.546   6.066   1.710  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.281   5.865   0.922  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.602   5.759  -0.580  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.910   5.085  -1.328  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.574   4.586   1.398  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.507   4.564   2.908  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.742   5.517   3.592  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.215   3.591   3.624  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.685   5.497   4.990  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.157   3.570   5.022  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.392   4.523   5.706  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.644   6.868   2.265  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.628   6.711   1.082  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.122   3.723   1.050  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.572   4.560   0.995  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.197   6.268   3.040  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.806   2.857   3.097  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.094   6.231   5.518  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.703   2.819   5.575  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.347   4.507   6.784  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.645   6.425  -1.025  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.021   6.377  -2.468  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.613   5.004  -2.810  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.237   4.388  -3.787  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.179   6.963  -0.407  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.754   7.145  -2.668  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.146   6.549  -3.075  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.543   4.526  -2.014  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.171   3.196  -2.294  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.576   3.409  -2.878  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.182   4.443  -2.656  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.277   2.392  -0.993  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.730   1.496  -0.702  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.831   5.046  -1.237  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.563   2.657  -3.003  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.461   3.064  -0.169  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.090   1.687  -1.071  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.062   2.423  -3.606  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.331   1.163  -3.879  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.328   1.311  -5.044  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.882   0.322  -5.600  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.449   0.190  -4.266  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.637   1.052  -4.755  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.410   2.474  -4.209  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.835   0.810  -2.991  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.111  -0.466  -5.059  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.750  -0.390  -3.408  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.662   1.067  -5.836  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.565   0.659  -4.368  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.440   3.195  -5.014  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.145   2.712  -3.456  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.970   2.524  -5.418  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -5.999   2.721  -6.544  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.708   1.937  -6.264  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.097   2.077  -5.219  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.673   4.211  -6.686  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.094   4.483  -8.077  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -3.982   4.092  -8.372  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.805   5.143  -8.949  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.339   3.304  -4.959  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.442   2.363  -7.462  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.574   4.791  -6.551  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -4.949   4.492  -5.938  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.702   5.460  -8.713  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.441   5.322  -9.842  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.298   1.110  -7.195  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.055   0.299  -7.001  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.816   1.173  -7.225  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.801   0.986  -6.581  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.051  -0.871  -7.990  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.091  -1.909  -7.553  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.266  -1.612  -7.477  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.705  -3.120  -7.259  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.815   1.016  -8.023  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.038  -0.086  -5.993  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.294  -0.508  -8.978  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.072  -1.327  -8.003  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.757  -3.362  -7.317  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.364  -3.789  -6.981  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.891   2.129  -8.123  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.719   3.021  -8.374  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.469   3.875  -7.127  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.634   3.924  -6.611  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.010   3.926  -9.576  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.278   4.533 -10.083  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.107   3.802 -10.941  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.641   5.829  -9.694  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.299   4.365 -11.412  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.833   6.392 -10.165  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.662   5.660 -11.024  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.837   6.215 -11.487  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.721   2.266  -8.624  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.153   2.416  -8.575  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.465   3.343 -10.363  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.685   4.714  -9.278  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.827   2.803 -11.241  1.00  0.00           H  
ATOM    106  HD2 TYR A   8       0.002   6.394  -9.032  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.938   3.801 -12.074  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       2.113   7.391  -9.866  1.00  0.00           H  
ATOM    109  HH  TYR A   8       4.485   6.174 -10.780  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.493   4.537  -6.636  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.336   5.383  -5.414  1.00  0.00           C  
ATOM    112  C   GLN A   9      -0.968   4.491  -4.225  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.076   4.807  -3.457  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.652   6.107  -5.118  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -2.773   7.342  -6.014  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.332   8.584  -5.235  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -3.151   9.282  -4.669  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.065   8.894  -5.179  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.368   4.468  -7.070  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.553   6.106  -5.577  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.481   5.441  -5.309  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.668   6.413  -4.083  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.143   7.220  -6.884  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.799   7.461  -6.326  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -0.403   8.332  -5.633  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -0.778   9.686  -4.681  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.644   3.376  -4.077  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.339   2.443  -2.950  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.106   1.955  -3.071  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.834   1.904  -2.095  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.280   1.240  -3.017  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.126   0.268  -1.498  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.352   3.149  -4.717  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.473   2.956  -2.011  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.296   1.584  -3.125  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.018   0.624  -3.865  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.521   1.605  -4.268  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.919   1.122  -4.482  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.908   2.219  -4.073  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.886   1.955  -3.399  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.120   0.776  -5.964  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.496   0.199  -6.173  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.712  -1.160  -6.318  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.733   0.788  -6.265  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.034  -1.346  -6.488  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.703  -0.191  -6.464  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.093   1.667  -5.033  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.088   0.242  -3.881  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.377   0.052  -6.267  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.012   1.670  -6.559  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.026  -1.861  -6.304  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.926   1.848  -6.195  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.497  -2.312  -6.627  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.656   3.444  -4.478  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.574   4.572  -4.124  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.666   4.714  -2.597  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.740   4.906  -2.053  1.00  0.00           O  
ATOM    158  CB  ARG A  12       3.039   5.874  -4.735  1.00  0.00           C  
ATOM    159  CG  ARG A  12       4.213   6.756  -5.174  1.00  0.00           C  
ATOM    160  CD  ARG A  12       4.372   7.926  -4.198  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.197   8.837  -4.316  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       2.818   9.552  -3.289  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       2.242   8.973  -2.267  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       3.015  10.844  -3.288  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.857   3.621  -5.020  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.556   4.368  -4.522  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.424   5.642  -5.592  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.449   6.400  -4.000  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       5.121   6.170  -5.185  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.022   7.140  -6.165  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       4.435   7.546  -3.189  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       5.275   8.470  -4.434  1.00  0.00           H  
ATOM    173  HE  ARG A  12       2.707   8.900  -5.162  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       2.091   7.984  -2.271  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       1.949   9.521  -1.482  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       3.454  11.284  -4.072  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       2.728  11.395  -2.505  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.550   4.611  -1.907  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.562   4.728  -0.413  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.439   3.615   0.180  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.186   3.835   1.116  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.127   4.601   0.120  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.149   4.448   1.619  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.632   5.441   2.457  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.760   3.421   2.440  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.523   4.993   3.721  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       0.998   3.766   3.767  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.703   4.449  -2.373  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.965   5.689  -0.134  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.568   5.487  -0.142  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.654   3.736  -0.321  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.985   6.312   2.181  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.335   2.486   2.108  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.827   5.555   4.591  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.355   2.423  -0.364  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.186   1.296   0.156  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.665   1.563  -0.155  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.541   1.166   0.592  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.744  -0.009  -0.505  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.202  -0.564   0.261  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.746   2.272  -1.118  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.054   1.221   1.224  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.586   0.156  -1.561  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.507  -0.760  -0.367  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.943   2.238  -1.250  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.358   2.544  -1.619  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.958   3.513  -0.592  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.077   3.333  -0.147  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.400   3.176  -3.014  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.247   2.082  -4.076  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.572   1.330  -4.235  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.821   1.033  -5.717  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.518   2.191  -6.349  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.217   2.544  -1.830  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.930   1.628  -1.622  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.594   3.889  -3.111  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.345   3.680  -3.154  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.474   1.391  -3.770  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.973   2.531  -5.019  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       9.378   1.936  -3.848  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.526   0.402  -3.688  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       9.435   0.150  -5.809  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.877   0.867  -6.216  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.562   2.051  -7.378  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.483   2.266  -5.967  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       8.995   3.067  -6.145  1.00  0.00           H  
ATOM    227  N   SER A  16       7.218   4.532  -0.200  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.748   5.500   0.815  1.00  0.00           C  
ATOM    229  C   SER A  16       8.007   4.759   2.136  1.00  0.00           C  
ATOM    230  O   SER A  16       8.881   5.131   2.899  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.748   6.644   1.045  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.418   6.137   1.065  1.00  0.00           O  
ATOM    233  H   SER A  16       6.314   4.652  -0.563  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.680   5.909   0.453  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.957   7.119   1.988  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.853   7.372   0.251  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.297   5.648   1.883  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.264   3.704   2.401  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.475   2.921   3.659  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.704   2.012   3.476  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.817   1.325   2.476  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.236   2.062   3.949  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.008   2.965   4.108  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.448   1.271   5.244  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.738   2.142   3.888  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.577   3.419   1.764  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.644   3.601   4.480  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.077   1.374   3.132  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       4.998   3.387   5.102  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.049   3.760   3.379  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.415   0.790   5.219  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       5.675   0.523   5.339  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.402   1.945   6.088  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       2.969   2.481   4.567  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.947   1.100   4.074  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.400   2.267   2.871  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.593   2.044   4.444  1.00  0.00           N  
ATOM    258  CA  PRO A  18      10.836   1.243   4.413  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.562  -0.237   4.723  1.00  0.00           C  
ATOM    260  O   PRO A  18       9.739  -0.571   5.559  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.704   1.884   5.500  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.736   2.621   6.456  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.440   2.871   5.662  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.322   1.344   3.456  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.250   1.119   6.037  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.388   2.592   5.061  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.530   2.004   7.321  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.163   3.563   6.764  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.580   2.551   6.234  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.354   3.913   5.396  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.261  -1.121   4.047  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.074  -2.588   4.278  1.00  0.00           C  
ATOM    273  C   GLY A  19       9.980  -3.148   3.356  1.00  0.00           C  
ATOM    274  O   GLY A  19       9.468  -4.228   3.591  1.00  0.00           O  
ATOM    275  H   GLY A  19      11.916  -0.816   3.384  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.005  -3.100   4.080  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      10.789  -2.753   5.306  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.618  -2.435   2.310  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.555  -2.941   1.381  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.926  -2.594  -0.066  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.481  -1.545  -0.339  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.196  -2.296   1.709  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.056  -2.044   3.217  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.529  -3.307   3.909  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.531  -2.922   4.950  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.905  -2.751   6.192  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.749  -1.798   6.498  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.436  -3.534   7.129  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.042  -1.570   2.135  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.476  -4.012   1.482  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.114  -1.356   1.183  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.405  -2.955   1.383  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.016  -1.780   3.632  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.361  -1.234   3.380  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.059  -3.950   3.179  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.351  -3.831   4.374  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.589  -2.797   4.703  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.110  -1.201   5.782  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       7.033  -1.664   7.447  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.792  -4.263   6.894  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.716  -3.403   8.080  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.603  -3.462  -0.996  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.917  -3.184  -2.433  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.653  -2.677  -3.138  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.685  -1.683  -3.842  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.408  -4.465  -3.116  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.017  -4.151  -3.883  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.143  -4.292  -0.748  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.686  -2.430  -2.490  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.503  -5.251  -2.382  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.699  -4.764  -3.875  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.544  -3.349  -2.946  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.267  -2.917  -3.591  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.122  -3.014  -2.579  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.339  -3.249  -1.400  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.550  -4.142  -2.371  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.364  -1.897  -3.930  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.054  -3.558  -4.433  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.902  -2.834  -3.026  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.740  -2.917  -2.088  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.415  -2.914  -2.857  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.359  -2.584  -4.030  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.753  -2.645  -3.978  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.813  -3.828  -1.513  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.763  -2.072  -1.419  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.652  -3.279  -2.187  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.999  -3.311  -2.838  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.071  -2.857  -1.834  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.840  -2.822  -0.636  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.307  -4.745  -3.302  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.505  -5.645  -2.100  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.398  -6.222  -1.463  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.796  -5.895  -1.619  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.584  -7.048  -0.349  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.981  -6.720  -0.505  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.876  -7.296   0.130  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.058  -8.107   1.231  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.567  -3.535  -1.244  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.003  -2.650  -3.690  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.206  -4.743  -3.900  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.483  -5.115  -3.895  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.402  -6.030  -1.833  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.650  -5.450  -2.109  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.732  -7.494   0.142  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.977  -6.913  -0.135  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.343  -7.553   1.964  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.246  -2.525  -2.313  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.341  -2.089  -1.394  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.128  -3.322  -0.938  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.819  -3.948  -1.721  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.278  -1.122  -2.125  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.427   0.451  -2.403  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.410  -2.576  -3.277  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.914  -1.595  -0.535  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.565  -1.548  -3.076  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.160  -0.955  -1.526  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.021  -3.680   0.318  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.752  -4.881   0.825  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.690  -4.928   2.352  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.708  -4.533   2.955  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.453  -3.162   0.928  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.784  -4.832   0.508  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.297  -5.773   0.425  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.736  -5.415   2.978  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.758  -5.500   4.468  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.032  -4.841   4.996  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.046  -5.491   5.179  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.508  -5.729   2.462  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.737  -6.536   4.769  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.898  -4.989   4.873  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.983  -3.554   5.242  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.182  -2.832   5.763  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.047  -2.355   4.590  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.844  -1.281   4.048  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.732  -1.633   6.605  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.915  -1.008   7.279  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.513  -1.479   8.398  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.651   0.192   6.900  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.560  -0.643   8.733  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.686   0.403   7.840  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.519   1.112   5.843  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.560   1.486   7.737  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.397   2.202   5.736  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.415   2.389   6.682  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.151  -3.063   5.083  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.761  -3.504   6.379  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.028  -1.964   7.353  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.257  -0.903   5.965  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.219  -2.363   8.943  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.153  -0.759   9.504  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.741   0.975   5.107  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.342   1.625   8.468  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.286   2.902   4.921  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.087   3.230   6.593  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.018  -3.153   4.203  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.927  -2.778   3.074  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.110  -2.500   1.802  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.490  -1.690   0.975  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.727  -1.527   3.469  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.436  -1.773   4.774  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.713  -0.754   5.667  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.910  -2.922   5.358  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.325  -1.301   6.732  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.472  -2.622   6.594  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.153  -4.005   4.665  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.610  -3.592   2.887  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.052  -0.691   3.579  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.450  -1.303   2.702  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.502   0.195   5.545  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.852  -3.909   4.923  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.649  -0.744   7.598  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.987  -3.170   1.645  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.124  -2.957   0.438  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.664  -1.487   0.377  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.388  -0.956  -0.685  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.919  -3.320  -0.826  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.974  -3.390  -2.030  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.488  -4.429  -3.031  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.112  -5.801  -2.572  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.860  -6.099  -2.338  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -7.975  -6.017  -3.299  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.496  -6.475  -1.141  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.709  -3.814   2.329  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.257  -3.595   0.508  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.397  -4.279  -0.685  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.672  -2.567  -1.004  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.931  -2.421  -2.508  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.988  -3.670  -1.696  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.563  -4.358  -3.104  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.049  -4.241  -3.999  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.808  -6.479  -2.443  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.255  -5.729  -4.216  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -7.017  -6.240  -3.118  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.173  -6.534  -0.407  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -7.539  -6.702  -0.958  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.577  -0.829   1.513  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.139   0.601   1.535  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.770   0.734   2.229  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.149   1.782   2.177  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.178   1.438   2.291  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.515   1.401   1.545  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.650   1.757   2.506  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.490   2.410   0.394  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.803  -1.276   2.353  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.061   0.964   0.523  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.307   1.035   3.285  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.835   2.460   2.361  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.678   0.408   1.151  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.597   1.675   1.992  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.519   2.769   2.859  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.637   1.079   3.346  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.235   3.387   0.776  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.464   2.447  -0.072  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.754   2.105  -0.336  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.292  -0.310   2.874  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.966  -0.234   3.562  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.861  -0.672   2.594  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.059  -1.545   1.766  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.967  -1.154   4.788  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.864  -0.720   5.757  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.738  -1.746   6.886  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.805  -1.511   7.902  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.653  -1.953   9.122  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -5.686  -3.239   9.357  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.466  -1.109  10.103  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.801  -1.145   2.902  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.785   0.783   3.877  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.926  -1.093   5.281  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.788  -2.172   4.474  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.926  -0.651   5.226  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.112   0.244   6.176  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.841  -2.742   6.480  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -3.769  -1.648   7.353  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -6.622  -1.026   7.652  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -5.826  -3.882   8.602  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -5.570  -3.582  10.289  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -5.437  -0.127   9.920  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.349  -1.446  11.037  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.700  -0.068   2.692  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.574  -0.437   1.779  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.675  -1.483   2.449  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.931  -1.182   3.367  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.749   0.812   1.451  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.432   1.611  -0.021  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.570   0.632   3.367  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.978  -0.846   0.866  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.786   1.498   2.284  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.725   0.528   1.263  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.736  -2.711   1.987  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.886  -3.791   2.574  1.00  0.00           C  
ATOM    491  C   THR A  34       0.385  -3.945   1.725  1.00  0.00           C  
ATOM    492  O   THR A  34       0.329  -4.316   0.565  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.678  -5.109   2.589  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.832  -4.962   3.411  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.800  -6.237   3.137  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.340  -2.922   1.244  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.614  -3.523   3.584  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.983  -5.352   1.583  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.541  -4.824   4.316  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.057  -6.506   2.401  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.415  -7.098   3.358  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.308  -5.906   4.040  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.530  -3.649   2.296  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.814  -3.759   1.531  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.517  -5.084   1.861  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.240  -5.713   2.866  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.735  -2.590   1.897  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.749  -1.090   2.132  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.545  -3.345   3.227  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.601  -3.724   0.473  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.264  -2.820   2.807  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.446  -2.430   1.100  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.428  -5.507   1.015  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.157  -6.792   1.262  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.673  -6.575   1.138  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.132  -5.660   0.476  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.707  -7.857   0.247  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.479  -7.230  -1.113  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.553  -7.059  -1.996  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.192  -6.826  -1.491  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.340  -6.481  -3.253  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.979  -6.248  -2.748  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.053  -6.076  -3.629  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.844  -5.504  -4.869  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.632  -4.979   0.215  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.933  -7.138   2.259  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.468  -8.618   0.167  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.787  -8.309   0.590  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.546  -7.370  -1.707  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.363  -6.958  -0.811  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.168  -6.347  -3.935  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.987  -5.935  -3.037  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.510  -6.185  -5.457  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.450  -7.423   1.773  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.941  -7.296   1.707  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.426  -7.545   0.272  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.748  -8.168  -0.528  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.584  -8.324   2.645  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.241  -7.986   4.100  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.508  -7.555   4.844  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.557  -8.225   6.176  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      10.539  -7.510   7.269  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      11.659  -7.064   7.775  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       9.401  -7.242   7.854  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.050  -8.151   2.293  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.232  -6.301   2.012  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.211  -9.309   2.406  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.656  -8.306   2.516  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.519  -7.183   4.122  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.822  -8.858   4.581  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      11.377  -7.836   4.268  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.496  -6.483   4.980  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.605  -9.203   6.233  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.529  -7.271   7.327  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      11.648  -6.516   8.612  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       8.546  -7.585   7.465  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       9.385  -6.696   8.691  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.601  -7.062  -0.052  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.151  -7.260  -1.428  1.00  0.00           C  
ATOM    560  C   CYS A  38      11.967  -8.555  -1.477  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.892  -8.749  -0.706  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.049  -6.077  -1.798  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.047  -5.865  -3.595  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.121  -6.568   0.614  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.335  -7.323  -2.132  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.675  -5.181  -1.328  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.056  -6.269  -1.458  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.627  -9.442  -2.383  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.371 -10.732  -2.502  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.532 -10.566  -3.487  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.580 -10.103  -3.065  1.00  0.00           O  
ATOM    572  OXT GLY A  39      13.354 -10.905  -4.645  1.00  0.00           O  
ATOM    573  H   GLY A  39      10.880  -9.256  -2.987  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      12.756 -11.016  -1.533  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      11.704 -11.501  -2.863  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL       3
ATOM      1  N   GLY A   1      -7.752   4.371   2.297  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.665   5.360   2.566  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.431   5.036   1.713  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.389   4.037   1.016  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.176   4.566   1.369  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.483   4.449   3.035  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.357   3.408   2.301  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.017   6.353   2.325  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.394   5.320   3.610  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.425   5.883   1.773  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.168   5.657   0.979  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.495   5.586  -0.524  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.831   4.896  -1.281  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.501   4.346   1.427  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.434   4.287   2.937  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.618   5.180   3.640  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.190   3.335   3.632  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.557   5.122   5.038  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.130   3.277   5.029  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.314   4.171   5.732  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.494   6.674   2.347  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.488   6.477   1.153  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.077   3.510   1.060  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.502   4.296   1.021  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.033   5.915   3.105  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.820   2.646   3.090  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.928   5.812   5.581  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.713   2.543   5.565  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.268   4.125   6.810  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.512   6.299  -0.957  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -4.896   6.286  -2.399  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.528   4.937  -2.764  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.226   4.366  -3.793  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.024   6.847  -0.328  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.609   7.078  -2.582  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.020   6.445  -3.006  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.406   4.429  -1.930  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.068   3.118  -2.227  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.494   3.370  -2.744  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.055   4.425  -2.509  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.129   2.272  -0.951  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.574   1.368  -0.746  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.635   4.912  -1.110  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.499   2.595  -2.980  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.285   2.916  -0.099  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.946   1.569  -1.024  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.045   2.390  -3.435  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.370   1.103  -3.724  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.401   1.211  -4.924  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.986   0.205  -5.474  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.535   0.167  -4.064  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.708   1.068  -4.516  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.416   2.482  -3.981  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.856   0.738  -2.852  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.249  -0.504  -4.864  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.825  -0.397  -3.192  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.769   1.084  -5.596  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.636   0.707  -4.098  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.459   3.205  -4.783  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.110   2.741  -3.198  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.037   2.410  -5.332  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.099   2.570  -6.491  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.781   1.833  -6.208  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.153   2.031  -5.182  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.814   4.058  -6.717  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.309   4.274  -8.144  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.203   3.898  -8.472  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.081   4.867  -9.014  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.380   3.205  -4.878  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.557   2.156  -7.379  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.722   4.626  -6.564  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.061   4.390  -6.018  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.976   5.169  -8.752  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.765   5.010  -9.930  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.364   0.982  -7.116  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.091   0.219  -6.921  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.884   1.127  -7.193  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.838   0.964  -6.592  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.061  -0.982  -7.873  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.840  -2.144  -7.251  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -4.957  -2.420  -7.640  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.296  -2.844  -6.291  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.892   0.844  -7.931  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.043  -0.134  -5.902  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.513  -0.706  -8.814  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.038  -1.285  -8.038  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.395  -2.623  -5.974  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.787  -3.589  -5.890  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.022   2.083  -8.085  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.886   3.006  -8.384  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.589   3.845  -7.138  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.541   3.919  -6.687  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.262   3.926  -9.553  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.071   4.768  -9.950  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.923   4.231 -10.778  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.039   6.086  -9.491  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.024   5.013 -11.146  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.139   6.868  -9.860  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.132   6.331 -10.689  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.218   7.101 -11.054  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.875   2.197  -8.552  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.012   2.428  -8.644  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.574   3.327 -10.395  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.073   4.574  -9.253  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.840   3.214 -11.133  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.727   6.501  -8.853  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.790   4.599 -11.786  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.222   7.885  -9.507  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.681   7.365 -10.257  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.602   4.461  -6.571  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.395   5.284  -5.342  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.005   4.361  -4.183  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.125   4.674  -3.403  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.686   6.032  -4.996  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -2.956   7.109  -6.053  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.478   8.473  -5.540  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.355   8.610  -5.093  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -3.286   9.498  -5.587  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.501   4.372  -6.950  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.602   5.994  -5.517  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.510   5.334  -4.973  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.580   6.498  -4.029  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.428   6.861  -6.962  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.016   7.156  -6.255  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -4.191   9.394  -5.949  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.987  10.372  -5.261  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.644   3.216  -4.078  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.303   2.255  -2.985  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.162   1.837  -3.128  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.897   1.771  -2.157  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.195   1.017  -3.088  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.096   0.080  -1.546  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.340   2.984  -4.729  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.453   2.732  -2.028  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.214   1.322  -3.261  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.859   0.399  -3.908  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.590   1.572  -4.341  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.007   1.173  -4.584  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.930   2.326  -4.166  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.964   2.113  -3.560  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.197   0.868  -6.078  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.648   0.583  -6.369  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.444  -0.163  -5.515  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.455   0.936  -7.421  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.670  -0.238  -6.064  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.732   0.416  -7.227  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.028   1.646  -5.101  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.239   0.296  -4.002  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.603   0.007  -6.345  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.875   1.718  -6.659  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       4.168  -0.558  -4.664  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.147   1.531  -8.268  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.502  -0.764  -5.619  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.552   3.545  -4.483  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.385   4.728  -4.108  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.543   4.785  -2.580  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.616   5.059  -2.074  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.700   6.007  -4.604  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.717   7.150  -4.663  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.153   8.294  -5.512  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.057   9.532  -4.685  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.106  10.296  -4.525  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.575  10.977  -5.537  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.679  10.377  -3.354  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.709   3.679  -4.968  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.358   4.640  -4.565  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.292   5.836  -5.590  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.901   6.274  -3.928  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       3.916   7.507  -3.663  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.634   6.794  -5.107  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.807   8.472  -6.353  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.170   8.025  -5.872  1.00  0.00           H  
ATOM    173  HE  ARG A  12       2.205   9.775  -4.263  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.132  10.914  -6.433  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       5.377  11.564  -5.418  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.315   9.855  -2.581  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.483  10.958  -3.228  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.479   4.522  -1.852  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.553   4.550  -0.357  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.478   3.426   0.133  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.306   3.632   1.000  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.148   4.357   0.228  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.238   4.190   1.723  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.775   5.169   2.545  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.872   3.161   2.553  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.719   4.710   3.810  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.178   3.491   3.871  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.631   4.300  -2.290  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.947   5.503  -0.038  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.541   5.221  -0.001  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.695   3.476  -0.204  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.129   6.036   2.259  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.417   2.237   2.234  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.070   5.260   4.670  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.341   2.242  -0.419  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.210   1.101   0.008  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.681   1.436  -0.271  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.558   1.088   0.499  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.814  -0.161  -0.761  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.178  -0.704  -0.213  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.665   2.105  -1.116  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.079   0.930   1.065  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.787   0.054  -1.818  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.536  -0.941  -0.569  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.954   2.118  -1.363  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.362   2.491  -1.692  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.877   3.496  -0.654  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.032   3.460  -0.270  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.418   3.114  -3.091  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.416   2.002  -4.144  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.821   2.576  -5.504  1.00  0.00           C  
ATOM    212  CE  LYS A  15       6.643   3.345  -6.110  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       7.091   4.707  -6.519  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.227   2.389  -1.962  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.979   1.605  -1.668  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.557   3.750  -3.236  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.320   3.699  -3.188  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       8.119   1.233  -3.855  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.427   1.575  -4.215  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.662   3.242  -5.377  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.099   1.769  -6.166  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       6.274   2.814  -6.975  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       5.854   3.431  -5.377  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.564   4.655  -7.445  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       7.756   5.083  -5.810  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       6.267   5.337  -6.590  1.00  0.00           H  
ATOM    227  N   SER A  16       7.022   4.384  -0.188  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.452   5.382   0.840  1.00  0.00           C  
ATOM    229  C   SER A  16       7.801   4.647   2.146  1.00  0.00           C  
ATOM    230  O   SER A  16       8.634   5.095   2.912  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.325   6.401   1.082  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.316   5.835   1.914  1.00  0.00           O  
ATOM    233  H   SER A  16       6.096   4.385  -0.508  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.329   5.900   0.481  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.728   7.273   1.566  1.00  0.00           H  
ATOM    236  HB3 SER A  16       5.898   6.690   0.131  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.019   5.012   1.512  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.180   3.511   2.388  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.479   2.726   3.624  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.797   1.959   3.419  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.977   1.309   2.403  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.343   1.728   3.895  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.016   2.480   4.033  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.625   0.962   5.192  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.857   1.535   3.707  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.524   3.169   1.747  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.576   3.400   4.462  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.278   1.028   3.074  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       4.911   2.841   5.046  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       4.999   3.315   3.350  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.464   0.298   5.042  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       5.754   0.387   5.468  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.859   1.663   5.980  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.218   0.517   3.680  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.441   1.796   2.745  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.094   1.626   4.466  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.679   2.061   4.388  1.00  0.00           N  
ATOM    258  CA  PRO A  18      10.995   1.394   4.342  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.863  -0.107   4.638  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.190  -0.514   5.571  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.799   2.106   5.434  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.766   2.725   6.404  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.446   2.848   5.620  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.464   1.550   3.384  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.424   1.395   5.957  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.404   2.886   5.001  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.632   2.081   7.262  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.093   3.703   6.721  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.629   2.429   6.191  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.248   3.879   5.371  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.508  -0.929   3.845  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.438  -2.406   4.060  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.383  -3.039   3.139  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.297  -4.249   3.044  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.041  -0.571   3.103  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.404  -2.841   3.849  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.175  -2.605   5.088  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.580  -2.243   2.464  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.536  -2.817   1.557  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.916  -2.562   0.093  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.546  -1.574  -0.232  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.179  -2.159   1.837  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.898  -2.139   3.342  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.307  -3.484   3.773  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.365  -3.271   4.909  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.371  -4.092   5.923  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       4.608  -5.155   5.903  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       6.140  -3.849   6.953  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.661  -1.271   2.555  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.459  -3.879   1.727  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.189  -1.147   1.460  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.402  -2.717   1.335  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.818  -1.961   3.880  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.193  -1.352   3.565  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       5.776  -3.928   2.943  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.104  -4.144   4.084  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.741  -2.515   4.894  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       4.024  -5.336   5.112  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       4.608  -5.786   6.679  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       6.723  -3.036   6.963  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.148  -4.476   7.732  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.516  -3.445  -0.790  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.829  -3.263  -2.242  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.556  -2.828  -2.973  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.521  -1.791  -3.614  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.338  -4.582  -2.834  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.008  -4.341  -3.490  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.997  -4.222  -0.498  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.586  -2.501  -2.353  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.360  -5.340  -2.065  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.681  -4.897  -3.631  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.508  -3.610  -2.869  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.221  -3.258  -3.538  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.060  -3.488  -2.564  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.257  -3.913  -1.437  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.568  -4.431  -2.338  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.245  -2.221  -3.834  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.086  -3.879  -4.410  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.851  -3.214  -2.990  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.679  -3.421  -2.085  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.370  -3.391  -2.880  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.363  -3.312  -4.096  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.714  -2.877  -3.900  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.774  -4.379  -1.594  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.660  -2.641  -1.343  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.736  -3.462  -2.183  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.073  -3.451  -2.855  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.151  -3.003  -1.854  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.928  -2.977  -0.656  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.394  -4.868  -3.356  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.616  -5.786  -2.173  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.522  -6.341  -1.496  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.919  -6.072  -1.748  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.732  -7.181  -0.397  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.128  -6.909  -0.647  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -3.036  -7.463   0.028  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.245  -8.286   1.117  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.689  -3.530  -1.206  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.052  -2.769  -3.692  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.287  -4.840  -3.963  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.569  -5.236  -3.946  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.515  -6.123  -1.825  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.761  -5.644  -2.270  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.890  -7.609   0.126  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.133  -7.129  -0.321  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.576  -7.744   1.838  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.323  -2.670  -2.337  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.424  -2.243  -1.418  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.246  -3.474  -1.021  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.936  -4.057  -1.837  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.324  -1.226  -2.123  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.390   0.291  -2.445  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.483  -2.713  -3.303  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.997  -1.794  -0.534  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.671  -1.639  -3.059  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.173  -1.001  -1.493  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.168  -3.877   0.226  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.934  -5.079   0.681  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.875  -5.189   2.207  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.856  -4.921   2.818  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.598  -3.392   0.862  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.962  -4.990   0.365  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.501  -5.966   0.245  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.963  -5.586   2.821  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.991  -5.723   4.309  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.191  -4.960   4.870  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.269  -5.506   5.016  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.766  -5.798   2.300  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.072  -6.766   4.572  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.082  -5.315   4.727  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.009  -3.700   5.184  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.132  -2.884   5.740  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.010  -2.372   4.593  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.775  -1.308   4.041  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.562  -1.703   6.535  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.664  -1.001   7.268  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.204  -1.410   8.440  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.367   0.224   6.903  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.186  -0.514   8.818  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.324   0.510   7.904  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.265   1.106   5.812  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.151   1.632   7.827  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.096   2.235   5.730  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.036   2.498   6.736  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.130  -3.290   5.054  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.728  -3.503   6.394  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.836  -2.067   7.246  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.084  -1.011   5.857  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.915  -2.292   8.990  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.729  -0.580   9.631  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.548   0.910   5.030  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.873   1.830   8.604  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.009   2.906   4.888  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.672   3.368   6.667  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.023  -3.129   4.236  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.946  -2.717   3.130  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.147  -2.478   1.839  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.513  -1.654   1.017  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.679  -1.431   3.538  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.319  -1.620   4.888  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.486  -0.574   5.779  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.820  -2.732   5.517  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.063  -1.074   6.887  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.290  -2.385   6.780  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.182  -3.975   4.701  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.668  -3.501   2.962  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.972  -0.616   3.588  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.438  -1.200   2.808  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.230   0.360   5.628  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.842  -3.727   5.097  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.303  -0.487   7.761  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.055  -3.191   1.662  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.209  -3.014   0.438  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.721  -1.555   0.355  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.510  -1.018  -0.719  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.027  -3.379  -0.809  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.097  -3.497  -2.021  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.638  -4.552  -2.991  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -11.873  -4.040  -3.658  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -11.818  -2.988  -4.433  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -11.029  -2.984  -5.476  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -12.555  -1.941  -4.164  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.786  -3.843   2.343  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.351  -3.667   0.505  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.529  -4.323  -0.645  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.761  -2.610  -0.994  1.00  0.00           H  
ATOM    427  HG2 ARG A  30     -10.039  -2.542  -2.523  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.112  -3.788  -1.691  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -9.889  -4.767  -3.739  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.872  -5.455  -2.447  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -12.728  -4.498  -3.516  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -10.469  -3.787  -5.684  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -10.981  -2.178  -6.067  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -13.158  -1.947  -3.366  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -12.519  -1.137  -4.757  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.543  -0.911   1.488  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.074   0.509   1.495  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.699   0.621   2.179  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.053   1.651   2.103  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.089   1.374   2.253  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.430   1.373   1.510  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.545   1.801   2.464  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.365   2.349   0.334  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.721  -1.364   2.338  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.996   0.862   0.479  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.228   0.974   3.247  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.719   2.386   2.320  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.636   0.377   1.143  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.532   1.169   3.340  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.499   1.708   1.968  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.392   2.828   2.759  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.036   3.317   0.685  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.346   2.442  -0.110  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.670   1.978  -0.406  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.244  -0.422   2.845  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.913  -0.364   3.527  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.818  -0.809   2.550  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.014  -1.709   1.752  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.917  -1.290   4.749  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.718  -0.964   5.646  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.570  -2.047   6.718  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.161  -2.082   7.208  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.886  -2.616   8.370  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.071  -3.898   8.555  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -2.429  -1.870   9.341  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.773  -1.243   2.894  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.719   0.650   3.845  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.833  -1.147   5.305  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.851  -2.316   4.422  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.821  -0.926   5.047  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.875  -0.008   6.123  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.233  -1.829   7.544  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -4.828  -3.009   6.296  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.440  -1.706   6.659  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.422  -4.466   7.809  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.863  -4.313   9.441  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.288  -0.890   9.197  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -2.219  -2.278  10.230  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.667  -0.182   2.613  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.549  -0.554   1.693  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.673  -1.628   2.344  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.846  -1.340   3.194  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.699   0.683   1.389  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.321   1.479  -0.109  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.540   0.538   3.266  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.959  -0.940   0.772  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.757   1.373   2.217  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.671   0.386   1.239  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.845  -2.866   1.943  1.00  0.00           N  
ATOM    490  CA  THR A  34      -1.024  -3.969   2.521  1.00  0.00           C  
ATOM    491  C   THR A  34       0.250  -4.135   1.681  1.00  0.00           C  
ATOM    492  O   THR A  34       0.207  -4.568   0.541  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.837  -5.273   2.517  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.953  -5.140   3.393  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.955  -6.434   2.984  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.513  -3.067   1.254  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.753  -3.719   3.537  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.187  -5.473   1.517  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.620  -5.027   4.287  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.160  -6.593   2.270  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.551  -7.330   3.064  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.530  -6.198   3.948  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.383  -3.780   2.238  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.673  -3.900   1.489  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.450  -5.120   1.994  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.329  -5.511   3.142  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.513  -2.634   1.702  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.435  -1.179   1.733  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.384  -3.431   3.154  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.465  -4.017   0.437  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.043  -2.708   2.640  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.225  -2.536   0.895  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.252  -5.717   1.145  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.047  -6.917   1.570  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.543  -6.575   1.602  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.006  -5.683   0.910  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.806  -8.094   0.607  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.547  -7.595  -0.798  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.619  -7.307  -1.649  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.230  -7.423  -1.247  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.377  -6.847  -2.949  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.989  -6.965  -2.546  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.062  -6.676  -3.397  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.826  -6.224  -4.680  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.335  -5.375   0.230  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.736  -7.206   2.561  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.676  -8.732   0.602  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.951  -8.662   0.948  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.634  -7.438  -1.304  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.402  -7.646  -0.591  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.203  -6.626  -3.607  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.974  -6.833  -2.891  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.172  -5.522  -4.634  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.298  -7.286   2.408  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.770  -7.029   2.511  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.467  -7.426   1.204  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.068  -8.363   0.536  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.354  -7.855   3.663  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.831  -7.323   5.000  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.483  -8.103   6.149  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.550  -7.274   6.790  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.376  -6.574   6.055  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.233  -7.183   5.276  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.342  -5.268   6.103  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.893  -7.996   2.949  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.939  -5.980   2.702  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.062  -8.889   3.546  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.431  -7.782   3.646  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.072  -6.275   5.091  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.760  -7.451   5.044  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       8.731  -8.349   6.885  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.918  -9.013   5.764  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.636  -7.262   7.767  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.257  -8.183   5.243  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.866  -6.651   4.712  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      10.688  -4.806   6.702  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      11.969  -4.730   5.540  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.510  -6.717   0.843  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.251  -7.039  -0.417  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.347  -8.072  -0.126  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.208  -7.857   0.710  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.890  -5.766  -0.977  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.052  -5.914  -2.773  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.809  -5.973   1.406  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.562  -7.443  -1.143  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.266  -4.918  -0.741  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.866  -5.629  -0.537  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.316  -9.189  -0.813  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.347 -10.249  -0.593  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.249 -10.353  -1.826  1.00  0.00           C  
ATOM    571  O   GLY A  39      13.909 -11.106  -2.723  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.266  -9.678  -1.851  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.611  -9.330  -1.477  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.943  -9.996   0.272  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.858 -11.197  -0.427  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL       4
ATOM      1  N   GLY A   1      -7.882   4.355   2.547  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.818   5.368   2.813  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.555   5.031   2.008  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.509   4.049   1.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.465   3.402   2.546  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.317   4.545   1.621  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.609   4.411   3.289  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.176   6.347   2.525  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.577   5.369   3.865  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.528   5.847   2.131  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.246   5.600   1.387  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.509   5.554  -0.130  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.804   4.887  -0.872  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.633   4.270   1.846  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.542   4.237   3.355  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.568   4.994   4.017  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.436   3.448   4.092  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.486   4.962   5.414  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.353   3.417   5.489  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.378   4.174   6.150  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.600   6.627   2.720  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.554   6.402   1.601  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.254   3.455   1.505  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.643   4.165   1.425  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.878   5.601   3.449  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.187   2.864   3.581  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.734   5.546   5.925  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -4.042   2.809   6.055  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.316   4.149   7.228  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.516   6.262  -0.595  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -4.834   6.271  -2.054  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.480   4.941  -2.462  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.200   4.412  -3.520  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.062   6.794   0.019  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.518   7.081  -2.260  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -3.925   6.415  -2.620  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.349   4.406  -1.637  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.025   3.113  -1.976  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.455   3.399  -2.469  1.00  0.00           C  
ATOM     40  O   CYS A   4      -8.982   4.472  -2.236  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.082   2.221  -0.731  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.499   1.365  -0.520  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.562   4.858  -0.795  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.469   2.614  -2.753  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.281   2.828   0.138  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.870   1.493  -0.848  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.044   2.432  -3.145  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.410   1.124  -3.433  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.430   1.207  -4.621  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.015   0.192  -5.150  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.601   0.225  -3.781  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.746   1.164  -4.232  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.416   2.562  -3.679  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.912   0.742  -2.558  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.333  -0.451  -4.582  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.911  -0.334  -2.912  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.796   1.193  -5.312  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.685   0.824  -3.826  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.448   3.298  -4.471  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.099   2.826  -2.887  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.061   2.399  -5.043  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.112   2.547  -6.190  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.796   1.819  -5.875  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.118   2.126  -4.910  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.831   4.035  -6.429  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.315   4.243  -7.854  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.238   3.796  -8.194  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.040   4.912  -8.706  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.408   3.200  -4.603  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.555   2.119  -7.078  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.742   4.599  -6.289  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.085   4.377  -5.727  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.908   5.278  -8.434  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.716   5.052  -9.621  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.439   0.856  -6.690  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.173   0.094  -6.460  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.965   0.966  -6.820  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.908   0.835  -6.232  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.174  -1.172  -7.320  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.017  -2.252  -6.635  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.231  -2.204  -6.664  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.422  -3.230  -6.008  1.00  0.00           N  
ATOM     83  H   ASN A   7      -5.007   0.634  -7.457  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.109  -0.181  -5.420  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.593  -0.949  -8.290  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.162  -1.530  -7.439  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.443  -3.271  -5.978  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.953  -3.927  -5.571  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.117   1.863  -7.769  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.982   2.755  -8.154  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.659   3.680  -6.974  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.478   3.783  -6.551  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.376   3.592  -9.377  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.149   4.248  -9.966  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.703   3.518 -10.806  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.135   5.588  -9.675  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.837   4.128 -11.352  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.271   6.197 -10.223  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.122   5.468 -11.062  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.240   6.069 -11.602  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.981   1.957  -8.220  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.115   2.155  -8.387  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.831   2.951 -10.118  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.081   4.353  -9.079  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.483   2.486 -11.031  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.520   6.151  -9.029  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.494   3.565 -12.000  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.489   7.231  -9.999  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.919   6.096 -10.924  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.662   4.340  -6.436  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.434   5.250  -5.272  1.00  0.00           C  
ATOM    112  C   GLN A   9      -0.967   4.419  -4.069  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.042   4.793  -3.372  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.735   5.985  -4.919  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.311   6.656  -6.174  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -3.688   8.108  -5.860  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -4.798   8.385  -5.451  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.806   9.052  -6.039  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.567   4.225  -6.793  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.671   5.971  -5.526  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.450   5.276  -4.531  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.530   6.736  -4.172  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.572   6.639  -6.962  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.191   6.121  -6.496  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.911   8.831  -6.371  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -3.040   9.983  -5.843  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.594   3.284  -3.837  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.184   2.407  -2.696  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.269   1.967  -2.897  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.051   1.939  -1.963  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.082   1.170  -2.650  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.768   0.249  -1.122  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.328   3.005  -4.425  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.273   2.955  -1.770  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.115   1.476  -2.683  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.868   0.539  -3.500  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.631   1.633  -4.116  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.033   1.202  -4.400  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.993   2.357  -4.089  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.027   2.160  -3.480  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.167   0.808  -5.877  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.395  -0.045  -6.069  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.602  -0.794  -7.217  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.488  -0.281  -5.269  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.775  -1.439  -7.074  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.354  -1.161  -5.906  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.024   1.672  -4.847  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.275   0.357  -3.778  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.294   0.250  -6.180  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.251   1.699  -6.481  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.007  -0.838  -7.995  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.647   0.150  -4.292  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.190  -2.112  -7.809  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.647   3.559  -4.493  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.527   4.736  -4.213  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.719   4.871  -2.697  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.805   5.153  -2.223  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.870   6.007  -4.769  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.948   6.947  -5.317  1.00  0.00           C  
ATOM    160  CD  ARG A  12       4.507   7.818  -4.187  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.396   8.572  -3.534  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       3.434   8.806  -2.250  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.068   9.855  -1.794  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       2.838   7.988  -1.424  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.802   3.686  -4.975  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.485   4.588  -4.687  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.188   5.739  -5.563  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.326   6.504  -3.980  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.748   6.360  -5.746  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.518   7.580  -6.079  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       4.995   7.190  -3.457  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       5.224   8.517  -4.594  1.00  0.00           H  
ATOM    173  HE  ARG A  12       2.638   8.890  -4.067  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.524  10.479  -2.430  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       4.099  10.034  -0.810  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       2.357   7.186  -1.776  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       2.862   8.164  -0.439  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.667   4.654  -1.939  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.762   4.745  -0.450  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.702   3.645   0.063  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.568   3.894   0.882  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.364   4.565   0.158  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.466   4.466   1.658  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.033   5.469   2.430  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.083   3.486   2.539  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.975   5.071   3.714  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.406   3.870   3.836  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.811   4.420  -2.355  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.155   5.711  -0.174  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.748   5.413  -0.103  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.917   3.663  -0.230  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.405   6.313   2.100  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.603   2.559   2.265  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.345   5.654   4.545  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.539   2.433  -0.421  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.423   1.309   0.024  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.885   1.647  -0.297  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.781   1.351   0.474  1.00  0.00           O  
ATOM    199  CB  CYS A  14       4.022   0.025  -0.705  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.388  -0.507  -0.134  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.835   2.265  -1.083  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.312   1.168   1.089  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.988   0.210  -1.769  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.746  -0.749  -0.497  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.123   2.274  -1.429  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.517   2.653  -1.813  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.067   3.669  -0.803  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.222   3.608  -0.422  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.513   3.274  -3.216  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.087   2.222  -4.248  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.105   2.183  -5.393  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.504   1.434  -6.589  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       8.271   0.178  -6.831  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.379   2.503  -2.024  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.141   1.771  -1.812  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.820   4.102  -3.239  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.504   3.629  -3.454  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.039   1.252  -3.774  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.116   2.479  -4.642  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.353   3.192  -5.688  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.998   1.673  -5.063  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       6.472   1.192  -6.380  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.554   2.062  -7.466  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.748  -0.423  -7.500  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       8.397  -0.332  -5.933  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.201   0.410  -7.232  1.00  0.00           H  
ATOM    227  N   SER A  16       7.243   4.596  -0.362  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.705   5.614   0.632  1.00  0.00           C  
ATOM    229  C   SER A  16       8.079   4.918   1.952  1.00  0.00           C  
ATOM    230  O   SER A  16       8.935   5.384   2.683  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.591   6.647   0.874  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.604   6.112   1.752  1.00  0.00           O  
ATOM    233  H   SER A  16       6.317   4.615  -0.682  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.576   6.117   0.240  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.013   7.532   1.319  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.139   6.910  -0.074  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.224   5.332   1.336  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.449   3.802   2.254  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.770   3.065   3.515  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.093   2.303   3.329  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.276   1.621   2.334  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.644   2.071   3.838  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.312   2.822   3.952  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.940   1.367   5.167  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.157   1.860   3.668  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.770   3.445   1.645  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.870   3.772   4.325  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.579   1.335   3.050  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.209   3.223   4.951  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.290   3.629   3.238  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.925   0.924   5.128  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.206   0.596   5.337  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.901   2.086   5.972  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.858   1.375   4.585  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.478   1.115   2.954  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.322   2.410   3.262  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.978   2.444   4.292  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.301   1.786   4.266  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.177   0.295   4.614  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.486  -0.082   5.546  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.100   2.539   5.334  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.063   3.182   6.283  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.742   3.271   5.497  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.767   1.913   3.302  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.732   1.850   5.878  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.699   3.309   4.874  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.933   2.564   7.162  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.385   4.172   6.569  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.927   2.869   6.081  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.539   4.292   5.213  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.844  -0.551   3.865  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.781  -2.021   4.130  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.630  -2.653   3.335  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.162  -3.727   3.666  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.390  -0.215   3.122  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.715  -2.479   3.836  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.618  -2.190   5.184  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.174  -2.000   2.288  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.056  -2.561   1.467  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.397  -2.434  -0.025  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.307  -1.718  -0.406  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.762  -1.788   1.762  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.374  -1.949   3.239  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.988  -3.407   3.521  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.881  -3.454   4.526  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       6.080  -3.023   5.746  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.791  -3.734   6.581  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.570  -1.879   6.125  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.569  -1.140   2.040  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.917  -3.600   1.715  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.914  -0.741   1.544  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.966  -2.171   1.140  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.212  -1.672   3.862  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.534  -1.307   3.461  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.661  -3.875   2.606  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.846  -3.936   3.907  1.00  0.00           H  
ATOM    297  HE  ARG A  20       5.005  -3.815   4.272  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.182  -4.607   6.286  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.945  -3.409   7.513  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.031  -1.335   5.481  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.709  -1.553   7.060  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.665  -3.120  -0.871  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.927  -3.042  -2.342  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.635  -2.644  -3.065  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.593  -1.656  -3.779  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.407  -4.404  -2.857  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.943  -4.185  -3.790  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.936  -3.683  -0.537  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.687  -2.299  -2.530  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.584  -5.064  -2.020  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.653  -4.834  -3.500  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.582  -3.401  -2.872  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.280  -3.079  -3.528  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.129  -3.373  -2.556  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.339  -3.905  -1.477  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.647  -4.184  -2.286  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.268  -2.035  -3.794  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.161  -3.680  -4.417  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.918  -3.038  -2.928  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.760  -3.304  -2.019  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.441  -3.271  -2.796  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.416  -3.176  -4.011  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.770  -2.614  -3.800  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.882  -4.276  -1.567  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.734  -2.552  -1.245  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.657  -3.354  -2.084  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.004  -3.337  -2.735  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.066  -2.892  -1.717  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.783  -2.725  -0.544  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.336  -4.748  -3.245  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.465  -5.700  -2.075  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.324  -6.291  -1.518  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.730  -5.985  -1.546  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.449  -7.167  -0.433  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.854  -6.859  -0.462  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.715  -7.450   0.095  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.840  -8.311   1.166  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.594  -3.432  -1.108  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.997  -2.648  -3.567  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.266  -4.722  -3.791  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.546  -5.089  -3.897  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.348  -6.071  -1.926  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.609  -5.529  -1.975  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.569  -7.623  -0.004  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.831  -7.079  -0.054  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.192  -9.143   0.840  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.287  -2.714  -2.158  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.379  -2.292  -1.224  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.235  -3.511  -0.862  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.819  -4.143  -1.726  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.257  -1.231  -1.896  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.284   0.265  -2.202  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.490  -2.868  -3.103  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.943  -1.880  -0.327  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.630  -1.614  -2.834  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.088  -0.993  -1.250  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.312  -3.847   0.403  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.127  -5.028   0.826  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.226  -5.078   2.355  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.267  -4.805   3.056  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.830  -3.320   1.078  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.118  -4.949   0.403  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.657  -5.933   0.471  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.381  -5.431   2.870  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.560  -5.507   4.351  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.848  -4.786   4.748  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.914  -5.375   4.777  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.132  -5.648   2.278  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.617  -6.541   4.653  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.722  -5.034   4.841  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.754  -3.515   5.055  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.962  -2.736   5.457  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.626  -2.142   4.209  1.00  0.00           C  
ATOM    374  O   TRP A  28     -11.250  -1.084   3.735  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.546  -1.612   6.415  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.759  -0.910   6.944  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -12.549  -1.366   7.943  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -12.328   0.365   6.525  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -13.561  -0.451   8.167  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -13.467   0.634   7.318  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.968   1.307   5.544  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -14.223   1.794   7.147  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.726   2.476   5.368  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.849   2.719   6.168  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.881  -3.073   5.022  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.660  -3.391   5.954  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.989  -2.033   7.238  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.923  -0.904   5.887  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -12.413  -2.293   8.480  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -14.267  -0.542   8.840  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -11.106   1.127   4.919  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -15.088   1.977   7.766  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.439   3.192   4.612  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.428   3.620   6.027  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.616  -2.826   3.679  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.337  -2.330   2.463  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.338  -2.088   1.319  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.519  -1.200   0.502  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -14.069  -1.026   2.811  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.977  -1.261   3.989  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -15.293  -0.258   4.889  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.626  -2.385   4.438  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -16.096  -0.792   5.828  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -16.332  -2.086   5.599  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.892  -3.672   4.088  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -14.057  -3.072   2.155  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.347  -0.263   3.060  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.654  -0.703   1.964  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.990   0.672   4.848  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.591  -3.355   3.963  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -16.491  -0.245   6.670  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.287  -2.878   1.258  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.259  -2.713   0.182  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.664  -1.294   0.243  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.247  -0.738  -0.759  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.913  -2.959  -1.183  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.834  -3.279  -2.223  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.404  -4.225  -3.282  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -11.335  -3.477  -4.176  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -12.616  -3.443  -3.912  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -13.303  -4.556  -3.860  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -13.208  -2.297  -3.701  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.172  -3.582   1.927  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.469  -3.434   0.334  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.599  -3.790  -1.108  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.452  -2.076  -1.485  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.508  -2.364  -2.695  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.996  -3.751  -1.736  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -9.596  -4.637  -3.868  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.939  -5.028  -2.796  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.986  -3.009  -4.964  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -12.848  -5.432  -4.022  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -14.282  -4.532  -3.659  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -12.682  -1.446  -3.741  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -14.187  -2.268  -3.500  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.620  -0.705   1.418  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.057   0.672   1.560  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.734   0.630   2.342  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.969   1.577   2.318  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.064   1.562   2.294  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.216   1.918   1.349  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.287   2.694   2.116  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -10.689   2.782   0.197  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.961  -1.171   2.209  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.874   1.080   0.579  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.452   1.032   3.152  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.575   2.467   2.621  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.647   1.011   0.951  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.857   2.012   2.728  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.946   3.186   1.415  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -11.815   3.434   2.745  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.393   3.575  -0.011  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.566   2.170  -0.684  1.00  0.00           H  
ATOM    454 HD23 LEU A  31      -9.736   3.210   0.473  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.453  -0.461   3.026  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.175  -0.568   3.796  1.00  0.00           C  
ATOM    457  C   ARG A  32      -5.035  -0.922   2.832  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.199  -1.738   1.940  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.308  -1.668   4.858  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.050  -1.702   5.734  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.856  -3.112   6.297  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.427  -3.517   6.148  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.569  -3.260   7.100  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.752  -3.756   8.297  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.528  -2.511   6.852  1.00  0.00           N  
ATOM    466  H   ARG A  32      -8.079  -1.213   3.025  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.963   0.375   4.276  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.170  -1.464   5.477  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.432  -2.624   4.371  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.191  -1.430   5.140  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.160  -1.002   6.550  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.126  -3.122   7.343  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.484  -3.806   5.758  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -3.131  -3.979   5.334  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.548  -4.332   8.483  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.096  -3.560   9.026  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -1.389  -2.135   5.934  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -0.869  -2.311   7.578  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.884  -0.314   3.003  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.730  -0.610   2.097  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.843  -1.695   2.715  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.357  -1.560   3.827  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.903   0.660   1.876  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.436   1.466   0.344  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.778   0.337   3.727  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.107  -0.957   1.147  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.045   1.333   2.708  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.858   0.399   1.800  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.628  -2.768   1.993  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.772  -3.876   2.506  1.00  0.00           C  
ATOM    491  C   THR A  34       0.499  -3.962   1.649  1.00  0.00           C  
ATOM    492  O   THR A  34       0.446  -4.299   0.479  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.549  -5.196   2.422  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.720  -5.109   3.227  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.673  -6.348   2.920  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.032  -2.845   1.102  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.504  -3.679   3.533  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.830  -5.377   1.397  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.427  -5.573   2.769  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.655  -6.347   3.998  1.00  0.00           H  
ATOM    501 HG22 THR A  34       0.333  -6.225   2.543  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.077  -7.285   2.567  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.636  -3.656   2.226  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.919  -3.711   1.456  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.720  -4.952   1.869  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.674  -5.380   3.009  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.751  -2.455   1.740  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.671  -1.002   1.804  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.647  -3.387   3.168  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.699  -3.761   0.401  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.258  -2.565   2.688  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.482  -2.324   0.956  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.459  -5.526   0.948  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.273  -6.741   1.277  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.770  -6.405   1.220  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.193  -5.502   0.517  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.961  -7.882   0.289  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.689  -7.333  -1.096  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.754  -7.047  -1.960  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.371  -7.112  -1.514  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.500  -6.541  -3.241  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.117  -6.607  -2.795  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.182  -6.321  -3.657  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.933  -5.821  -4.919  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.482  -5.154   0.042  1.00  0.00           H  
ATOM    526  HA  TYR A  36       5.027  -7.067   2.276  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.805  -8.555   0.245  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       4.092  -8.423   0.633  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.771  -7.217  -1.639  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.550  -7.332  -0.850  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.320  -6.322  -3.907  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.100  -6.437  -3.117  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.120  -6.514  -5.557  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.574  -7.134   1.963  1.00  0.00           N  
ATOM    535  CA  ARG A  37       9.050  -6.878   1.971  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.670  -7.370   0.657  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.224  -8.340   0.070  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.699  -7.616   3.149  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.506  -6.806   4.437  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.786  -6.859   5.281  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.747  -8.046   6.186  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.610  -8.157   7.162  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.818  -8.597   6.918  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.265  -7.827   8.379  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.204  -7.853   2.516  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.228  -5.818   2.072  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.237  -8.585   3.261  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.754  -7.741   2.958  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.285  -5.778   4.185  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.687  -7.220   5.004  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      11.644  -6.933   4.629  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.863  -5.958   5.873  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.075  -8.747   6.046  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      13.079  -8.848   5.986  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      13.480  -8.684   7.663  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      10.341  -7.490   8.563  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      11.923  -7.911   9.128  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.697  -6.699   0.198  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.365  -7.103  -1.076  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.321  -8.274  -0.812  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.059  -8.276   0.156  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.153  -5.916  -1.632  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.987  -5.875  -3.433  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.032  -5.924   0.695  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.615  -7.404  -1.793  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.764  -4.999  -1.215  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.193  -6.019  -1.366  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.307  -9.266  -1.672  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.209 -10.444  -1.488  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.521 -10.207  -2.240  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.639 -10.689  -3.354  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.386  -9.545  -1.688  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.702  -9.235  -2.442  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.413 -10.579  -0.435  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.729 -11.329  -1.878  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL       5
ATOM      1  N   GLY A   1      -8.215   4.321   2.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.148   5.307   2.569  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.905   5.071   1.702  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.803   4.078   1.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.791   3.377   2.104  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.672   4.608   1.329  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.922   4.290   2.980  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.519   6.309   2.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.881   5.195   3.608  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.962   5.985   1.753  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.700   5.852   0.948  1.00  0.00           C  
ATOM     12  C   PHE A   2      -4.029   5.695  -0.550  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.322   5.027  -1.286  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.902   4.637   1.442  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.362   4.915   2.826  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.312   5.826   3.000  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.914   4.262   3.935  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -0.815   6.084   4.283  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.416   4.521   5.217  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.367   5.432   5.391  1.00  0.00           C  
ATOM     21  H   PHE A   2      -5.082   6.767   2.330  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -3.104   6.744   1.082  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.547   3.772   1.473  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -2.080   4.449   0.767  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.886   6.329   2.146  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.722   3.561   3.801  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.006   6.786   4.418  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.842   4.019   6.073  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.984   5.631   6.382  1.00  0.00           H  
ATOM     30  N   GLY A   3      -5.093   6.321  -1.005  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.474   6.230  -2.447  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.986   4.822  -2.776  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.530   4.199  -3.714  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.639   6.861  -0.398  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.251   6.952  -2.652  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.614   6.448  -3.060  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.936   4.326  -2.018  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.492   2.963  -2.291  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.907   3.098  -2.880  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.538   4.127  -2.728  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.556   2.163  -0.986  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.935   1.437  -0.635  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.292   4.854  -1.276  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.855   2.454  -2.996  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.838   2.818  -0.176  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.288   1.376  -1.083  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.366   2.052  -3.540  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.603   0.796  -3.728  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.566   0.914  -4.864  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.021  -0.083  -5.305  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.688  -0.222  -4.098  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.880   0.588  -4.660  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.711   2.032  -4.156  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.128   0.500  -2.808  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.312  -0.906  -4.848  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.999  -0.768  -3.221  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.864   0.566  -5.741  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.809   0.181  -4.294  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.761   2.728  -4.982  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.461   2.266  -3.417  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.286   2.111  -5.337  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.285   2.285  -6.437  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.935   1.688  -6.015  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.432   1.963  -4.940  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -6.110   3.779  -6.730  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.550   3.970  -8.142  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.483   3.482  -8.458  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.228   4.669  -9.010  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.733   2.897  -4.967  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.639   1.783  -7.326  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -7.067   4.275  -6.653  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.425   4.208  -6.014  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.087   5.066  -8.757  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.876   4.797  -9.915  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.344   0.874  -6.858  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.025   0.258  -6.516  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.884   1.226  -6.854  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.793   1.101  -6.333  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.840  -1.045  -7.302  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.509  -2.209  -6.556  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.600  -2.208  -5.342  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.982  -3.214  -7.240  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.768   0.672  -7.718  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.001   0.041  -5.460  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.289  -0.941  -8.280  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.787  -1.252  -7.412  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -3.910  -3.221  -8.217  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.410  -3.963  -6.775  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.123   2.195  -7.713  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -1.050   3.172  -8.069  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.733   4.032  -6.841  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.398   4.093  -6.396  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.526   4.064  -9.222  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.358   4.839  -9.787  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.492   4.242 -10.728  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.124   6.155  -9.370  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.572   4.961 -11.251  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.956   6.874  -9.894  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.805   6.278 -10.834  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.871   6.986 -11.350  1.00  0.00           O  
ATOM    101  H   TYR A   8      -3.010   2.281  -8.119  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.162   2.634  -8.368  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.957   3.448  -9.998  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.272   4.755  -8.859  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.311   3.226 -11.050  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.778   6.616  -8.645  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.227   4.500 -11.977  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.136   7.889  -9.573  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.645   6.787 -10.818  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.730   4.683  -6.285  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.502   5.528  -5.074  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.084   4.625  -3.909  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.193   4.954  -3.147  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.792   6.273  -4.712  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.231   7.152  -5.889  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.571   8.530  -5.780  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -3.122   9.433  -5.186  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.404   8.730  -6.330  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.632   4.603  -6.659  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.717   6.241  -5.276  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.568   5.557  -4.487  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.615   6.896  -3.848  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.939   6.685  -6.818  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.304   7.269  -5.869  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -0.954   8.003  -6.810  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -0.978   9.610  -6.265  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.713   3.476  -3.782  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.354   2.525  -2.688  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.102   2.087  -2.863  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.857   2.013  -1.908  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.262   1.296  -2.756  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.139   0.366  -1.210  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.418   3.236  -4.421  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.472   3.013  -1.732  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.283   1.613  -2.907  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.956   0.669  -3.580  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.501   1.808  -4.086  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.908   1.386  -4.351  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.859   2.529  -3.979  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.913   2.303  -3.418  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.074   1.041  -5.837  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.461   0.512  -6.082  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.796  -0.814  -5.861  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.610   1.118  -6.528  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.098  -0.961  -6.169  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.642   0.186  -6.582  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.132   1.885  -4.833  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.135   0.518  -3.752  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.349   0.292  -6.115  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.919   1.930  -6.430  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.194  -1.517  -5.544  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.701   2.160  -6.794  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.638  -1.894  -6.092  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.487   3.753  -4.284  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.361   4.921  -3.945  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.607   4.952  -2.430  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.714   5.187  -1.981  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.673   6.220  -4.383  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.731   7.285  -4.687  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.237   8.651  -4.206  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.405   9.536  -3.930  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.229  10.820  -3.766  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.753  11.274  -2.635  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.529  11.649  -4.731  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.629   3.904  -4.733  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.304   4.823  -4.461  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.084   6.035  -5.270  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.029   6.571  -3.590  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.650   7.034  -4.178  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.907   7.322  -5.752  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.619   9.100  -4.970  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.658   8.528  -3.303  1.00  0.00           H  
ATOM    173  HE  ARG A  12       5.308   9.155  -3.869  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.526  10.638  -1.897  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       3.615  12.256  -2.507  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.895  11.300  -5.594  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       4.396  12.633  -4.609  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.581   4.700  -1.646  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.740   4.695  -0.158  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.715   3.578   0.240  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.596   3.774   1.054  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.372   4.458   0.498  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.540   4.232   1.979  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.106   5.183   2.814  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.224   3.167   2.785  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       2.113   4.677   4.060  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.586   3.450   4.099  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.705   4.503  -2.040  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.138   5.647   0.163  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.743   5.321   0.338  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.907   3.589   0.055  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.437   6.065   2.546  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.763   2.250   2.450  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.496   5.199   4.924  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.563   2.410  -0.340  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.482   1.276  -0.015  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.893   1.600  -0.527  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.881   1.202   0.063  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.976   0.000  -0.689  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.348  -0.431  -0.026  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.847   2.283  -0.998  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.511   1.134   1.054  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.899   0.162  -1.755  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.667  -0.807  -0.499  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.984   2.323  -1.622  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.316   2.689  -2.191  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.092   3.553  -1.190  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.271   3.339  -0.971  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.119   3.470  -3.493  1.00  0.00           C  
ATOM    210  CG  LYS A  15       6.777   2.497  -4.625  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.905   2.492  -5.662  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.024   1.554  -5.202  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.191   2.357  -4.733  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.168   2.628  -2.072  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.875   1.789  -2.394  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.311   4.177  -3.370  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.027   4.000  -3.738  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.655   1.501  -4.221  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       5.859   2.806  -5.098  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.518   2.152  -6.612  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.297   3.492  -5.771  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.666   0.933  -4.393  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.328   0.926  -6.028  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.484   3.016  -5.481  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.981   1.718  -4.504  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.924   2.895  -3.883  1.00  0.00           H  
ATOM    227  N   SER A  16       7.443   4.523  -0.580  1.00  0.00           N  
ATOM    228  CA  SER A  16       8.147   5.397   0.411  1.00  0.00           C  
ATOM    229  C   SER A  16       8.526   4.583   1.659  1.00  0.00           C  
ATOM    230  O   SER A  16       9.440   4.942   2.380  1.00  0.00           O  
ATOM    231  CB  SER A  16       7.245   6.572   0.813  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.977   6.089   1.241  1.00  0.00           O  
ATOM    233  H   SER A  16       6.492   4.674  -0.772  1.00  0.00           H  
ATOM    234  HA  SER A  16       9.048   5.783  -0.042  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.704   7.118   1.619  1.00  0.00           H  
ATOM    236  HB3 SER A  16       7.120   7.232  -0.037  1.00  0.00           H  
ATOM    237  HG  SER A  16       6.058   5.813   2.157  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.837   3.490   1.919  1.00  0.00           N  
ATOM    239  CA  ILE A  17       8.162   2.653   3.117  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.430   1.827   2.834  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.509   1.137   1.833  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.989   1.713   3.424  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.752   2.543   3.790  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.355   0.803   4.602  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.495   1.684   3.642  1.00  0.00           C  
ATOM    246  H   ILE A  17       7.106   3.220   1.323  1.00  0.00           H  
ATOM    247  HA  ILE A  17       8.333   3.299   3.963  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.776   1.107   2.555  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.838   2.885   4.811  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.683   3.395   3.130  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.618   1.411   5.457  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       8.195   0.181   4.330  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.510   0.179   4.851  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.691   0.868   2.963  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.690   2.290   3.253  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.214   1.289   4.606  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.389   1.929   3.731  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.678   1.214   3.616  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.533  -0.256   4.040  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.772  -0.584   4.935  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.595   1.972   4.581  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.671   2.685   5.596  1.00  0.00           C  
ATOM    263  CD  PRO A  18      10.277   2.767   4.945  1.00  0.00           C  
ATOM    264  HA  PRO A  18      12.063   1.285   2.612  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      13.248   1.278   5.092  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      13.176   2.703   4.043  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.620   2.114   6.513  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      12.037   3.679   5.797  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.526   2.369   5.612  1.00  0.00           H  
ATOM    270  HD3 PRO A  18      10.043   3.784   4.674  1.00  0.00           H  
ATOM    271  N   GLY A  19      12.261  -1.140   3.398  1.00  0.00           N  
ATOM    272  CA  GLY A  19      12.178  -2.593   3.747  1.00  0.00           C  
ATOM    273  C   GLY A  19      11.134  -3.296   2.867  1.00  0.00           C  
ATOM    274  O   GLY A  19      11.078  -4.513   2.825  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.862  -0.848   2.681  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      13.145  -3.052   3.592  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.896  -2.697   4.784  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.308  -2.548   2.169  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.269  -3.176   1.297  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.522  -2.818  -0.173  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.437  -2.082  -0.497  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.885  -2.674   1.719  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.285  -3.632   2.751  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.974  -3.433   4.104  1.00  0.00           C  
ATOM    285  NE  ARG A  20       7.090  -3.943   5.190  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       6.057  -3.240   5.571  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.232  -2.180   6.317  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       4.853  -3.592   5.197  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.370  -1.572   2.218  1.00  0.00           H  
ATOM    290  HA  ARG A  20       9.310  -4.246   1.412  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.977  -1.688   2.150  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.239  -2.630   0.855  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       6.228  -3.435   2.852  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       7.432  -4.649   2.425  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.909  -3.974   4.115  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       8.166  -2.381   4.260  1.00  0.00           H  
ATOM    297  HE  ARG A  20       7.284  -4.805   5.619  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.154  -1.909   6.592  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.443  -1.639   6.612  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.725  -4.401   4.619  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       4.060  -3.055   5.483  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.713  -3.345  -1.061  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.885  -3.054  -2.518  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.566  -2.534  -3.099  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.523  -1.479  -3.707  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.299  -4.333  -3.253  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.009  -4.170  -3.824  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.989  -3.935  -0.768  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.652  -2.304  -2.644  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.222  -5.176  -2.580  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.649  -4.490  -4.101  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.491  -3.266  -2.913  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.172  -2.822  -3.449  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.056  -3.172  -2.457  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.306  -3.688  -1.379  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.554  -4.109  -2.417  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.193  -1.755  -3.606  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.980  -3.319  -4.388  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.826  -2.895  -2.817  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.685  -3.208  -1.904  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.365  -3.208  -2.681  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.340  -3.086  -3.896  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.654  -2.481  -3.688  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.840  -4.182  -1.462  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.637  -2.465  -1.123  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.731  -3.349  -1.979  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.069  -3.367  -2.648  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.151  -2.917  -1.656  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.920  -2.831  -0.463  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.374  -4.792  -3.133  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.529  -5.717  -1.946  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.400  -6.299  -1.353  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.803  -5.988  -1.437  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.551  -7.151  -0.252  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.954  -6.839  -0.338  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.828  -7.421   0.255  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.980  -8.260   1.340  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.676  -3.448  -1.005  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.058  -2.695  -3.493  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.288  -4.786  -3.707  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.562  -5.140  -3.755  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.414  -6.091  -1.745  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.672  -5.539  -1.895  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.682  -7.600   0.206  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.939  -7.047   0.054  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.533  -7.862   2.090  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.335  -2.642  -2.147  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.444  -2.207  -1.243  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.239  -3.438  -0.794  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.969  -4.031  -1.567  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.371  -1.241  -1.987  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.511   0.327  -2.269  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.495  -2.728  -3.109  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.029  -1.713  -0.379  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.654  -1.672  -2.935  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.256  -1.067  -1.393  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.101  -3.824   0.450  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.843  -5.017   0.958  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.657  -5.133   2.474  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.608  -4.816   3.005  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.505  -3.328   1.052  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.895  -4.910   0.729  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.461  -5.909   0.483  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.674  -5.583   3.168  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.582  -5.721   4.653  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.819  -5.094   5.292  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.545  -5.741   6.025  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.506  -5.827   2.709  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.530  -6.766   4.914  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.699  -5.214   5.010  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.064  -3.837   5.007  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.256  -3.139   5.577  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.108  -2.578   4.431  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.868  -1.486   3.941  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.793  -2.000   6.495  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.978  -1.338   7.134  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.642  -1.806   8.217  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.643  -0.096   6.754  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.666  -0.930   8.527  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.708   0.138   7.656  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.428   0.839   5.726  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.529   1.262   7.543  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.253   1.971   5.609  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.301   2.181   6.517  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.461  -3.354   4.408  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.843  -3.844   6.145  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.150  -2.401   7.263  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.245  -1.272   5.914  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.411  -2.714   8.752  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.296  -1.037   9.271  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.627   0.685   5.020  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.335   1.420   8.245  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.078   2.683   4.817  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.931   3.053   6.421  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.105  -3.322   4.009  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.002  -2.862   2.900  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.180  -2.550   1.639  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.528  -1.676   0.862  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.759  -1.606   3.355  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.534  -1.912   4.608  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.809  -0.947   5.560  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.079  -3.078   5.088  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.487  -1.541   6.558  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.681  -2.841   6.320  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.270  -4.192   4.427  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.713  -3.643   2.676  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.054  -0.813   3.553  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.439  -1.292   2.578  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.559   0.000   5.512  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.041  -4.034   4.588  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.825  -1.032   7.448  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.090  -3.260   1.433  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.229  -3.014   0.230  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.741  -1.550   0.228  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.446  -0.984  -0.811  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.043  -3.304  -1.039  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.102  -3.623  -2.204  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.801  -4.574  -3.183  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.040  -4.623  -4.468  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.927  -5.305  -4.545  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -7.800  -4.757  -4.174  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.945  -6.535  -4.987  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.837  -3.955   2.073  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.374  -3.674   0.265  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.696  -4.147  -0.861  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.636  -2.439  -1.284  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.839  -2.709  -2.715  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.208  -4.095  -1.827  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.846  -5.563  -2.753  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.804  -4.220  -3.373  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.379  -4.148  -5.257  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -7.790  -3.816  -3.830  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.946  -5.277  -4.230  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.810  -6.954  -5.267  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.095  -7.059  -5.048  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.652  -0.939   1.390  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.187   0.480   1.476  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.871   0.568   2.269  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.239   1.610   2.308  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.257   1.324   2.175  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.443   1.545   1.230  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.557   2.283   1.976  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -10.994   2.383   0.027  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.893  -1.417   2.211  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.029   0.860   0.480  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.596   0.809   3.062  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.838   2.279   2.452  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.814   0.589   0.889  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.445   2.309   1.362  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.239   3.293   2.192  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.773   1.770   2.900  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.318   3.157   0.358  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -11.858   2.834  -0.438  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.493   1.747  -0.687  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.450  -0.510   2.896  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.176  -0.484   3.675  1.00  0.00           C  
ATOM    457  C   ARG A  32      -5.005  -0.807   2.742  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.089  -1.702   1.917  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.241  -1.527   4.797  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.276  -1.138   5.920  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -6.070  -0.655   7.138  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.490  -1.252   8.377  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.401  -0.539   9.467  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.436   0.334   9.598  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -6.277  -0.699  10.424  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.968  -1.339   2.848  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -6.036   0.497   4.103  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.248  -1.574   5.186  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.962  -2.494   4.405  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.681  -1.998   6.195  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.626  -0.346   5.580  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.016   0.422   7.197  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -7.102  -0.960   7.040  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -5.174  -2.181   8.371  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.767   0.453   8.864  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -4.366   0.882  10.432  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -7.014  -1.369  10.321  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -6.212  -0.154  11.261  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.915  -0.086   2.861  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.738  -0.347   1.979  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.818  -1.379   2.637  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.164  -1.102   3.630  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.969   0.958   1.748  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.557   1.729   0.220  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.875   0.628   3.531  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.082  -0.730   1.031  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.136   1.629   2.578  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.915   0.746   1.661  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.766  -2.572   2.087  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.897  -3.639   2.665  1.00  0.00           C  
ATOM    491  C   THR A  34       0.368  -3.788   1.805  1.00  0.00           C  
ATOM    492  O   THR A  34       0.311  -4.217   0.664  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.669  -4.963   2.696  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.852  -4.805   3.473  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.795  -6.055   3.317  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.304  -2.765   1.291  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.615  -3.364   3.671  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.934  -5.247   1.689  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.608  -4.959   2.899  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.406  -6.909   3.566  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.326  -5.675   4.212  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.033  -6.352   2.611  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.508  -3.434   2.350  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.791  -3.545   1.583  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.515  -4.841   1.972  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.522  -5.235   3.127  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.687  -2.342   1.903  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.692  -0.830   1.924  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.520  -3.092   3.268  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.574  -3.559   0.527  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.148  -2.484   2.870  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.455  -2.257   1.148  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.126  -5.506   1.018  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.849  -6.783   1.328  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.368  -6.557   1.300  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.867  -5.697   0.596  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.469  -7.878   0.313  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.369  -7.306  -1.086  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.519  -7.175  -1.875  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.124  -6.914  -1.594  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.422  -6.652  -3.169  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.027  -6.390  -2.888  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.176  -6.260  -3.677  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.080  -5.746  -4.956  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.110  -5.164   0.098  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.566  -7.110   2.317  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.223  -8.652   0.327  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.518  -8.306   0.592  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.480  -7.476  -1.484  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.237  -7.014  -0.985  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.307  -6.551  -3.777  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.065  -6.088  -3.278  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.873  -5.232  -5.132  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.100  -7.332   2.071  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.592  -7.187   2.116  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.195  -7.472   0.735  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.669  -8.254  -0.039  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.172  -8.176   3.133  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.104  -7.572   4.538  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.306  -8.676   5.580  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.008  -8.970   6.254  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       7.965  -9.129   7.550  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       8.172  -8.107   8.339  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       7.716 -10.309   8.055  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.664  -8.013   2.623  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.844  -6.183   2.416  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.603  -9.093   3.104  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.202  -8.384   2.883  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.879  -6.826   4.648  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.139  -7.113   4.686  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.669  -9.569   5.093  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.028  -8.349   6.314  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.186  -9.042   5.724  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       8.364  -7.205   7.950  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       8.139  -8.225   9.331  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       7.559 -11.089   7.448  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       7.682 -10.434   9.046  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.305  -6.843   0.431  1.00  0.00           N  
ATOM    559  CA  CYS A  38      10.967  -7.064  -0.892  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.003  -8.185  -0.767  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.919  -8.108   0.034  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.659  -5.777  -1.347  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.918  -5.837  -3.138  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.704  -6.228   1.080  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.221  -7.346  -1.620  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.041  -4.928  -1.101  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.614  -5.685  -0.848  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.863  -9.222  -1.558  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.830 -10.359  -1.502  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.946 -10.132  -2.525  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.879  -9.413  -2.205  1.00  0.00           O  
ATOM    572  OXT GLY A  39      13.849 -10.680  -3.611  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.115  -9.251  -2.190  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.254 -10.421  -0.511  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.317 -11.280  -1.733  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL       6
ATOM      1  N   GLY A   1      -8.206   4.392   2.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.134   5.362   2.559  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.897   5.154   1.677  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.787   4.174   0.963  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.695   4.731   1.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.888   4.308   2.963  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.781   3.462   1.988  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.503   6.370   2.427  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.862   5.214   3.593  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.965   6.080   1.734  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.709   5.975   0.916  1.00  0.00           C  
ATOM     12  C   PHE A   2      -4.053   5.826  -0.578  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.331   5.192  -1.332  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.889   4.763   1.387  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.510   4.934   2.841  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.753   6.041   3.246  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.917   3.984   3.786  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.405   6.198   4.592  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.568   4.140   5.133  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.812   5.247   5.536  1.00  0.00           C  
ATOM     21  H   PHE A   2      -5.089   6.852   2.326  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -3.124   6.872   1.054  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.478   3.864   1.272  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.992   4.683   0.791  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.439   6.776   2.518  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.501   3.130   3.476  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.821   7.052   4.904  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.882   3.407   5.860  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -1.543   5.368   6.574  1.00  0.00           H  
ATOM     30  N   GLY A   3      -5.148   6.410  -1.013  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.543   6.312  -2.449  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.926   4.867  -2.785  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.331   4.246  -3.644  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.709   6.918  -0.392  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.388   6.960  -2.628  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.717   6.619  -3.071  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.918   4.335  -2.113  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.359   2.931  -2.385  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.778   2.950  -2.977  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.507   3.907  -2.787  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.358   2.133  -1.078  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.697   1.487  -0.766  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.379   4.862  -1.429  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.681   2.475  -3.087  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.653   2.777  -0.263  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.055   1.312  -1.157  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.134   1.892  -3.680  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.253   0.722  -3.917  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.247   0.966  -5.064  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.713   0.024  -5.624  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.241  -0.384  -4.304  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.514   0.322  -4.828  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.473   1.765  -4.292  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.740   0.444  -3.013  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.814  -1.008  -5.079  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.487  -0.980  -3.441  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.515   0.327  -5.909  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.395  -0.178  -4.458  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.591   2.472  -5.102  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.238   1.912  -3.544  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.981   2.210  -5.418  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.008   2.500  -6.524  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.670   1.793  -6.252  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.135   1.850  -5.158  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.777   4.012  -6.617  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.163   4.360  -7.976  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.004   4.089  -8.220  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.895   4.954  -8.878  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.419   2.952  -4.957  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.417   2.143  -7.458  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.720   4.528  -6.505  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.103   4.321  -5.833  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.830   5.174  -8.684  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.509   5.180  -9.749  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.134   1.125  -7.247  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.836   0.400  -7.076  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.668   1.392  -7.137  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.730   1.299  -6.367  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.678  -0.639  -8.193  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.383  -1.938  -7.793  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -4.401  -2.287  -8.357  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -2.880  -2.675  -6.839  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.593   1.098  -8.113  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.830  -0.100  -6.119  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.115  -0.257  -9.104  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.629  -0.838  -8.355  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.057  -2.397  -6.385  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.326  -3.508  -6.577  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.718   2.338  -8.048  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.615   3.341  -8.166  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.508   4.142  -6.862  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.565   4.279  -6.300  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -0.912   4.291  -9.334  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.358   4.986  -9.768  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.459   4.233 -10.200  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.434   6.384  -9.744  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.633   4.878 -10.605  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.609   7.028 -10.150  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.708   6.275 -10.581  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.866   6.912 -10.983  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.485   2.388  -8.656  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.316   2.827  -8.348  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.313   3.727 -10.162  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.635   5.030  -9.020  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.401   3.155 -10.218  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.413   6.965  -9.412  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.480   4.297 -10.937  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.667   8.107 -10.131  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.923   6.848 -11.940  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.613   4.666  -6.380  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.590   5.458  -5.110  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.079   4.577  -3.964  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.215   4.978  -3.204  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -3.003   5.943  -4.782  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.320   7.203  -5.592  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -3.085   8.441  -4.724  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -4.016   9.010  -4.191  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.869   8.887  -4.559  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.460   4.536  -6.855  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.934   6.306  -5.228  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.715   5.169  -5.026  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -3.068   6.170  -3.728  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.679   7.242  -6.461  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.352   7.177  -5.907  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.116   8.429  -4.987  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -1.708   9.679  -4.005  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.604   3.381  -3.844  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.154   2.458  -2.758  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.331   2.130  -2.949  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.086   2.057  -1.995  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -1.972   1.166  -2.819  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.865   0.309  -1.230  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.294   3.086  -4.476  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.298   2.933  -1.801  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.002   1.403  -3.033  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.580   0.529  -3.599  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.746   1.933  -4.181  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.175   1.608  -4.466  1.00  0.00           C  
ATOM    139  C   HIS A  11       3.073   2.763  -4.014  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.116   2.545  -3.427  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.358   1.376  -5.971  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.718   0.786  -6.228  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.025  -0.527  -5.909  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.862   1.319  -6.770  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.308  -0.739  -6.257  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.865   0.353  -6.786  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.107   1.998  -4.923  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.447   0.712  -3.931  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.597   0.696  -6.326  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.271   2.317  -6.492  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.418  -1.183  -5.508  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.966   2.332  -7.129  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.825  -1.679  -6.124  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.677   3.989  -4.279  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.508   5.162  -3.861  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.653   5.167  -2.335  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.729   5.384  -1.810  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.836   6.461  -4.318  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.907   7.528  -4.559  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.240   8.860  -4.909  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.145   9.655  -5.790  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       3.643  10.478  -6.670  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.151  10.014  -7.789  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       3.636  11.765  -6.433  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.830   4.137  -4.753  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.485   5.084  -4.313  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.290   6.282  -5.234  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.156   6.803  -3.552  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.503   7.648  -3.665  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.543   7.221  -5.377  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.308   8.674  -5.425  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       3.044   9.413  -4.001  1.00  0.00           H  
ATOM    173  HE  ARG A  12       5.117   9.559  -5.707  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.161   9.030  -7.968  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       2.762  10.640  -8.466  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.015  12.118  -5.577  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       3.253  12.398  -7.107  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.575   4.917  -1.626  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.633   4.892  -0.133  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.523   3.727   0.326  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.368   3.885   1.186  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.216   4.715   0.428  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.271   4.613   1.928  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.755   5.640   2.722  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.909   3.609   2.793  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.672   5.237   4.002  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.163   4.005   4.102  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.725   4.738  -2.081  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.049   5.823   0.223  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.611   5.564   0.148  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.779   3.814   0.023  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.098   6.502   2.407  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.496   2.656   2.500  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.979   5.835   4.848  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.333   2.562  -0.245  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.160   1.382   0.148  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.627   1.621  -0.230  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.528   1.192   0.467  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.641   0.134  -0.569  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.118  -0.422   0.235  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.642   2.464  -0.935  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.087   1.237   1.214  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.438   0.371  -1.604  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.384  -0.647  -0.517  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.869   2.302  -1.331  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.273   2.575  -1.764  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.942   3.551  -0.788  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.095   3.381  -0.436  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.272   3.177  -3.173  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.287   2.049  -4.211  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.213   2.430  -5.371  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.055   1.218  -5.779  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.224   1.086  -4.859  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.124   2.630  -1.874  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.827   1.648  -1.773  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.385   3.779  -3.306  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.149   3.794  -3.302  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.643   1.139  -3.749  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.287   1.894  -4.587  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.617   2.755  -6.213  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.865   3.233  -5.064  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.451   0.325  -5.724  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.409   1.351  -6.791  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.838   0.314  -5.187  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.884   0.873  -3.897  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.761   1.975  -4.848  1.00  0.00           H  
ATOM    227  N   SER A  16       7.230   4.566  -0.340  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.833   5.541   0.624  1.00  0.00           C  
ATOM    229  C   SER A  16       8.230   4.806   1.916  1.00  0.00           C  
ATOM    230  O   SER A  16       9.163   5.196   2.595  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.828   6.659   0.937  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.719   6.131   1.657  1.00  0.00           O  
ATOM    233  H   SER A  16       6.301   4.680  -0.632  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.716   5.973   0.178  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.307   7.416   1.536  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.488   7.103   0.010  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.893   6.245   2.595  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.537   3.736   2.244  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.874   2.956   3.473  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.056   2.021   3.160  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.036   1.316   2.165  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.658   2.125   3.907  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.490   3.061   4.237  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.011   1.299   5.149  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.167   2.359   3.924  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.799   3.439   1.672  1.00  0.00           H  
ATOM    247  HA  ILE A  17       8.149   3.637   4.265  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.374   1.461   3.104  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.522   3.321   5.284  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.566   3.958   3.641  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.725   0.534   4.882  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.116   0.836   5.539  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.438   1.946   5.902  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.301   1.694   3.084  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.417   3.096   3.684  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.850   1.789   4.786  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.054   2.048   4.016  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.268   1.220   3.857  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.996  -0.235   4.266  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.247  -0.504   5.190  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.279   1.878   4.802  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.453   2.666   5.846  1.00  0.00           C  
ATOM    263  CD  PRO A  18      10.065   2.903   5.224  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.629   1.268   2.843  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.876   1.120   5.290  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.913   2.556   4.252  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.361   2.088   6.756  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.926   3.613   6.054  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.288   2.599   5.912  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.945   3.939   4.947  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.605  -1.173   3.579  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.397  -2.616   3.910  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.326  -3.229   2.993  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.164  -4.435   2.950  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.202  -0.926   2.841  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.327  -3.149   3.780  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.076  -2.705   4.937  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.592  -2.414   2.263  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.533  -2.957   1.354  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.872  -2.612  -0.100  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.429  -1.567  -0.388  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.169  -2.345   1.705  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.981  -2.288   3.226  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.536  -3.658   3.741  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.589  -3.479   4.878  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.951  -3.814   6.089  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.808  -5.050   6.496  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       6.454  -2.913   6.891  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.734  -1.446   2.315  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.483  -4.029   1.465  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.113  -1.347   1.298  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.386  -2.951   1.272  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.914  -2.011   3.695  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.228  -1.554   3.466  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.045  -4.200   2.946  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.400  -4.215   4.074  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.695  -3.111   4.718  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       5.422  -5.738   5.881  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.084  -5.308   7.423  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       6.561  -1.967   6.580  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.735  -3.169   7.816  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.522  -3.478  -1.019  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.805  -3.207  -2.464  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.522  -2.720  -3.147  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.517  -1.708  -3.826  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.296  -4.487  -3.148  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.003  -4.251  -3.703  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.063  -4.303  -0.758  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.564  -2.444  -2.542  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.255  -5.310  -2.450  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.668  -4.706  -3.999  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.437  -3.431  -2.962  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.143  -3.024  -3.584  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.026  -3.106  -2.540  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.272  -3.378  -1.374  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.472  -4.237  -2.405  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.224  -2.012  -3.947  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.913  -3.685  -4.405  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.802  -2.876  -2.945  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.669  -2.941  -1.973  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.328  -2.997  -2.707  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.227  -2.663  -3.875  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.628  -2.661  -3.887  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.776  -3.826  -1.363  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.690  -2.067  -1.342  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.701  -3.420  -2.014  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.057  -3.516  -2.631  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.118  -3.041  -1.626  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.883  -2.999  -0.429  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.336  -4.975  -3.024  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.547  -5.816  -1.782  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.445  -6.295  -1.061  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.846  -6.109  -1.351  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.644  -7.065   0.091  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.044  -6.881  -0.201  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.943  -7.359   0.520  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.138  -8.119   1.656  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.579  -3.677  -1.076  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.096  -2.893  -3.511  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.222  -5.017  -3.641  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.495  -5.363  -3.581  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.443  -6.069  -1.393  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.695  -5.741  -1.906  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.795  -7.434   0.646  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.045  -7.107   0.131  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.800  -7.682   2.199  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.288  -2.693  -2.106  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.375  -2.232  -1.192  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.194  -3.443  -0.732  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.932  -4.032  -1.501  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.282  -1.244  -1.928  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.343   0.252  -2.323  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.451  -2.744  -3.071  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.937  -1.746  -0.333  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.643  -1.696  -2.840  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.121  -0.988  -1.297  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.063  -3.817   0.516  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.821  -4.994   1.040  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.636  -5.093   2.557  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.590  -4.757   3.085  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.458  -3.323   1.112  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.871  -4.877   0.811  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.452  -5.895   0.578  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.646  -5.548   3.256  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.547  -5.669   4.742  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.757  -4.990   5.381  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.494  -5.599   6.135  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.476  -5.808   2.802  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.530  -6.712   5.018  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.645  -5.188   5.088  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.967  -3.734   5.070  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.131  -2.991   5.638  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.018  -2.488   4.492  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.856  -1.382   4.003  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.626  -1.806   6.471  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.764  -1.194   7.231  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.266  -1.667   8.395  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.543  -0.004   6.905  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.298  -0.844   8.806  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.508   0.194   7.921  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.507   0.912   5.839  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.403   1.264   7.882  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.407   1.989   5.796  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.352   2.165   6.815  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.357  -3.282   4.454  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.704  -3.653   6.265  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.877  -2.151   7.167  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.193  -1.065   5.815  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.917  -2.543   8.919  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.828  -0.966   9.621  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.786   0.784   5.047  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.129   1.395   8.670  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.370   2.686   4.972  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.042   2.995   6.776  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.958  -3.303   4.064  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.881  -2.905   2.953  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.072  -2.566   1.691  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.464  -1.727   0.898  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.705  -1.685   3.392  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.346  -1.964   4.725  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.556  -0.971   5.668  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.811  -3.123   5.294  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.120  -1.547   6.745  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.299  -2.858   6.569  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.059  -4.183   4.480  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.548  -3.726   2.738  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.056  -0.825   3.479  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.470  -1.482   2.660  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.333  -0.022   5.567  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.793  -4.096   4.823  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.388  -1.014   7.646  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.941  -3.215   1.504  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.082  -2.938   0.307  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.642  -1.462   0.322  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.420  -0.854  -0.710  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.869  -3.247  -0.975  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.908  -3.313  -2.168  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.696  -3.567  -3.454  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.917  -5.031  -3.624  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -12.106  -5.484  -3.920  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -12.998  -5.641  -2.976  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -12.402  -5.781  -5.159  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.652  -3.881   2.161  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.206  -3.568   0.348  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.374  -4.195  -0.867  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.596  -2.469  -1.143  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.375  -2.378  -2.253  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.202  -4.115  -2.017  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.651  -3.062  -3.398  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.139  -3.187  -4.298  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.168  -5.656  -3.514  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -12.768  -5.415  -2.029  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -13.909  -5.988  -3.199  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.719  -5.658  -5.879  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -13.312  -6.129  -5.389  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.516  -0.884   1.496  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.096   0.545   1.599  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.756   0.659   2.347  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.123   1.701   2.328  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.170   1.335   2.356  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.466   1.354   1.540  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.613   1.871   2.411  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.296   2.272   0.326  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.702  -1.392   2.312  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.986   0.956   0.609  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.352   0.865   3.311  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.830   2.347   2.511  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.695   0.352   1.206  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.764   1.198   3.242  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.516   1.924   1.822  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.367   2.854   2.783  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -12.267   2.543  -0.061  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.736   1.755  -0.440  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.764   3.163   0.620  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.313  -0.396   3.002  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.015  -0.336   3.742  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.869  -0.701   2.793  1.00  0.00           C  
ATOM    458  O   ARG A  32      -4.978  -1.617   1.993  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.044  -1.320   4.917  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.104  -0.828   6.020  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.591  -2.021   6.830  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.284  -2.479   6.274  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.495  -3.224   7.000  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.762  -4.494   7.160  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.443  -2.697   7.569  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.830  -1.226   3.005  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.865   0.665   4.117  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.051  -1.388   5.304  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.724  -2.294   4.578  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.267  -0.308   5.575  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.637  -0.155   6.674  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.460  -1.725   7.861  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.308  -2.827   6.776  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -3.019  -2.223   5.365  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.571  -4.894   6.726  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.161  -5.067   7.717  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -1.244  -1.723   7.449  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -0.836  -3.265   8.125  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.773   0.014   2.874  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.611  -0.274   1.979  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.680  -1.294   2.644  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.900  -0.961   3.521  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.844   1.024   1.704  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.383   1.714   0.123  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.715   0.745   3.525  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.974  -0.679   1.046  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.039   1.734   2.494  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.785   0.814   1.661  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.758  -2.536   2.227  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.885  -3.593   2.817  1.00  0.00           C  
ATOM    491  C   THR A  34       0.351  -3.782   1.920  1.00  0.00           C  
ATOM    492  O   THR A  34       0.248  -4.201   0.779  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.673  -4.907   2.918  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.807  -4.713   3.759  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.784  -6.004   3.508  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.394  -2.774   1.519  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.569  -3.287   3.802  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.001  -5.204   1.934  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.595  -4.749   3.209  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.320  -5.644   4.414  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.019  -6.271   2.794  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.385  -6.873   3.732  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.518  -3.462   2.431  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.770  -3.602   1.624  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.496  -4.900   2.001  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.528  -5.291   3.154  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.692  -2.406   1.891  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.699  -0.906   2.107  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.568  -3.119   3.349  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.517  -3.627   0.578  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.267  -2.588   2.787  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.363  -2.276   1.055  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.084  -5.564   1.034  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.819  -6.839   1.326  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.330  -6.575   1.374  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.822  -5.605   0.824  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.512  -7.909   0.259  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.311  -7.277  -1.102  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.412  -7.030  -1.932  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.020  -6.945  -1.536  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.223  -6.451  -3.192  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.832  -6.365  -2.794  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       3.933  -6.118  -3.623  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.746  -5.546  -4.864  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.051  -5.219   0.117  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.502  -7.207   2.290  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.334  -8.606   0.208  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.614  -8.442   0.540  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.408  -7.287  -1.598  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.170  -7.135  -0.897  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.071  -6.261  -3.831  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.837  -6.108  -3.128  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.541  -6.247  -5.488  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.065  -7.436   2.040  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.549  -7.255   2.151  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.223  -7.553   0.807  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.763  -8.378   0.038  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.105  -8.210   3.214  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.402  -7.971   4.553  1.00  0.00           C  
ATOM    540  CD  ARG A  37       7.742  -9.270   5.020  1.00  0.00           C  
ATOM    541  NE  ARG A  37       7.492  -9.207   6.489  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.428  -9.559   7.329  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       8.567 -10.816   7.659  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       9.224  -8.654   7.835  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.638  -8.203   2.475  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.764  -6.237   2.440  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.943  -9.230   2.898  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.164  -8.036   3.331  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.126  -7.650   5.287  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.646  -7.208   4.435  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       6.803  -9.404   4.502  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       8.393 -10.104   4.801  1.00  0.00           H  
ATOM    553  HE  ARG A  37       6.624  -8.901   6.824  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       7.955 -11.506   7.271  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       9.282 -11.090   8.302  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.115  -7.693   7.580  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       9.943  -8.920   8.478  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.318  -6.886   0.530  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.047  -7.117  -0.755  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.126  -8.186  -0.547  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.964  -8.070   0.330  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.705  -5.813  -1.216  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.974  -5.878  -3.004  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.664  -6.234   1.175  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.350  -7.453  -1.507  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.060  -4.982  -0.978  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.653  -5.691  -0.713  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.108  -9.221  -1.353  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.126 -10.307  -1.220  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.342  -9.980  -2.091  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.207  -9.260  -1.621  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.386 -10.454  -3.215  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.422  -9.283  -2.049  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.432 -10.387  -0.187  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.698 -11.244  -1.543  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL       7
ATOM      1  N   GLY A   1      -7.713   4.459   2.297  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.624   5.467   2.463  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.441   5.125   1.548  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.430   4.102   0.883  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.302   3.502   2.275  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.217   4.639   1.404  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.377   4.529   3.093  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.003   6.447   2.208  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.289   5.468   3.488  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.443   5.981   1.516  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.234   5.739   0.655  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.648   5.637  -0.824  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.991   4.985  -1.620  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.538   4.441   1.095  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.402   4.413   2.601  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.563   5.328   3.249  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.121   3.471   3.349  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.442   5.301   4.643  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.000   3.446   4.743  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.160   4.360   5.390  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.486   6.791   2.067  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.549   6.566   0.772  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.124   3.594   0.771  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.556   4.391   0.646  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.009   6.054   2.672  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.768   2.766   2.849  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.795   6.008   5.143  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.553   2.719   5.319  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.068   4.340   6.467  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.729   6.285  -1.199  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.194   6.240  -2.618  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.707   4.836  -2.960  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.304   4.246  -3.944  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.235   6.808  -0.546  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.991   6.956  -2.751  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.376   6.489  -3.272  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.597   4.303  -2.159  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.151   2.941  -2.435  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.580   3.076  -2.989  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.219   4.093  -2.793  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.179   2.126  -1.137  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.566   1.344  -0.878  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.909   4.804  -1.376  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.528   2.444  -3.160  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.399   2.779  -0.306  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.941   1.364  -1.207  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.045   2.041  -3.661  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.275   0.799  -3.903  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.319   0.931  -5.110  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.925  -0.062  -5.695  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.366  -0.235  -4.203  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.604   0.560  -4.691  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.411   2.014  -4.225  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.734   0.508  -3.019  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.031  -0.914  -4.975  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.616  -0.781  -3.308  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.666   0.519  -5.769  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.501   0.153  -4.251  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.489   2.692  -5.064  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.132   2.268  -3.463  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.944   2.137  -5.489  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.017   2.312  -6.657  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.690   1.584  -6.394  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.161   1.607  -5.297  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.746   3.802  -6.881  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.142   4.004  -8.273  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -3.977   4.321  -8.401  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.889   3.827  -9.328  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.269   2.924  -5.010  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.480   1.897  -7.540  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.673   4.354  -6.805  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.052   4.159  -6.137  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.830   3.569  -9.226  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.510   3.953 -10.222  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.157   0.935  -7.403  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.870   0.188  -7.243  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.680   1.150  -7.340  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.723   1.030  -6.596  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.758  -0.876  -8.341  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.751  -2.007  -8.059  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.482  -2.880  -7.257  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.896  -2.029  -8.686  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.612   0.936  -8.272  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.857  -0.295  -6.278  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -2.981  -0.429  -9.299  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.756  -1.275  -8.354  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.116  -1.326  -9.332  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.536  -2.748  -8.508  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.728   2.099  -8.249  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.598   3.068  -8.390  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.450   3.871  -7.093  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.621   3.939  -6.519  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -0.874   4.018  -9.565  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.102   5.174  -9.527  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.459   4.955  -9.799  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.349   6.461  -9.211  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.363   6.022  -9.755  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.555   7.527  -9.165  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.910   7.308  -9.438  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.802   8.361  -9.390  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.508   2.174  -8.837  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.316   2.523  -8.576  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -0.760   3.482 -10.496  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.881   4.398  -9.490  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.807   3.962 -10.044  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.395   6.630  -9.002  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.408   5.854  -9.965  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.207   8.520  -8.921  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.866   8.735 -10.272  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.522   4.476  -6.630  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.458   5.279  -5.369  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.026   4.381  -4.206  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.171   4.745  -3.417  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.836   5.870  -5.070  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.187   6.914  -6.131  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -4.468   7.645  -5.724  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -4.436   8.536  -4.898  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -5.603   7.303  -6.270  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.370   4.402  -7.116  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.743   6.078  -5.490  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.574   5.082  -5.078  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.820   6.339  -4.099  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.378   7.623  -6.218  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.342   6.424  -7.081  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -5.631   6.585  -6.935  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -6.427   7.766  -6.014  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.605   3.208  -4.103  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.229   2.269  -3.004  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.255   1.913  -3.136  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.980   1.869  -2.157  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.066   0.993  -3.106  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.951   0.071  -1.553  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.285   2.943  -4.758  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.404   2.743  -2.050  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.095   1.253  -3.295  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.694   0.382  -3.916  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.703   1.669  -4.347  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.138   1.324  -4.579  1.00  0.00           C  
ATOM    139  C   HIS A  11       3.022   2.490  -4.123  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.053   2.288  -3.509  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.364   1.056  -6.072  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.759   0.537  -6.289  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.146  -0.734  -5.896  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.872   1.109  -6.855  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.442  -0.885  -6.228  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.933   0.209  -6.815  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.089   1.721  -5.111  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.388   0.441  -4.012  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.650   0.323  -6.417  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.233   1.974  -6.624  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.578  -1.404  -5.460  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.917   2.105  -7.268  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.015  -1.780  -6.041  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.618   3.709  -4.413  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.421   4.899  -3.991  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.580   4.884  -2.466  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.666   5.081  -1.949  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.702   6.185  -4.422  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.655   7.379  -4.289  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.445   8.061  -2.932  1.00  0.00           C  
ATOM    161  NE  ARG A  12       2.288   8.999  -3.017  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       2.400  10.220  -2.566  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.010  11.126  -3.285  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       1.906  10.533  -1.397  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.778   3.840  -4.904  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.394   4.856  -4.455  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.385   6.090  -5.450  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.840   6.343  -3.792  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.676   7.034  -4.364  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.456   8.087  -5.080  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.246   7.313  -2.180  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       4.336   8.610  -2.665  1.00  0.00           H  
ATOM    173  HE  ARG A  12       1.443   8.701  -3.415  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.390  10.885  -4.178  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       3.099  12.062  -2.943  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       1.442   9.838  -0.848  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       1.989  11.468  -1.051  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.506   4.643  -1.746  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.586   4.603  -0.253  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.532   3.474   0.178  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.416   3.677   0.988  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.189   4.360   0.334  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.294   4.188   1.827  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.877   5.144   2.644  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.907   3.169   2.661  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.825   4.684   3.907  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.243   3.484   3.974  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.647   4.483  -2.191  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.967   5.547   0.108  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.554   5.205   0.113  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.765   3.467  -0.102  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.256   6.001   2.353  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.415   2.261   2.346  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.208   5.221   4.763  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.353   2.289  -0.361  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.243   1.144   0.011  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.696   1.475  -0.359  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.618   1.121   0.356  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.795  -0.115  -0.734  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.191  -0.651  -0.089  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.633   2.155  -1.014  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.176   0.974   1.075  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.705   0.103  -1.788  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.523  -0.898  -0.588  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.901   2.153  -1.468  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.286   2.520  -1.894  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.892   3.501  -0.882  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.055   3.393  -0.534  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.245   3.170  -3.281  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.240   2.079  -4.355  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.791   2.645  -5.667  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.884   1.718  -6.208  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.185   2.047  -5.557  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.137   2.422  -2.021  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.893   1.629  -1.933  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.352   3.771  -3.370  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.115   3.796  -3.410  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.857   1.253  -4.031  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.228   1.733  -4.511  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       6.990   2.719  -6.390  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.207   3.626  -5.491  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.624   0.692  -5.994  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       8.971   1.851  -7.276  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.180   1.703  -4.577  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.327   3.078  -5.563  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.959   1.588  -6.078  1.00  0.00           H  
ATOM    227  N   SER A  16       7.114   4.448  -0.401  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.644   5.427   0.599  1.00  0.00           C  
ATOM    229  C   SER A  16       8.024   4.685   1.893  1.00  0.00           C  
ATOM    230  O   SER A  16       8.896   5.116   2.627  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.585   6.502   0.891  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.511   5.944   1.641  1.00  0.00           O  
ATOM    233  H   SER A  16       6.180   4.509  -0.693  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.526   5.899   0.193  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.032   7.300   1.460  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.214   6.899  -0.045  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.074   5.286   1.095  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.386   3.566   2.167  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.717   2.779   3.397  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.995   1.961   3.139  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.093   1.274   2.136  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.558   1.830   3.736  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.265   2.634   3.916  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.870   1.080   5.035  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.060   1.741   3.614  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.697   3.236   1.554  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.880   3.458   4.221  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.433   1.117   2.933  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.203   2.992   4.934  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.265   3.474   3.239  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.181   1.785   5.792  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.664   0.369   4.858  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       5.987   0.558   5.371  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.542   2.118   2.746  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.391   1.742   4.461  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.397   0.733   3.423  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.938   2.065   4.049  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.230   1.353   3.948  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.073  -0.125   4.335  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.547  -0.451   5.384  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.126   2.092   4.948  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.179   2.786   5.955  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.806   2.900   5.264  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.636   1.446   2.954  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.767   1.388   5.460  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.720   2.833   4.437  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.096   2.192   6.854  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.548   3.772   6.192  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.028   2.513   5.909  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.602   3.923   4.992  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.532  -1.016   3.488  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.421  -2.476   3.783  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.418  -3.129   2.826  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.541  -4.294   2.494  1.00  0.00           O  
ATOM    275  H   GLY A  19      11.949  -0.722   2.652  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.390  -2.938   3.659  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.086  -2.614   4.799  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.427  -2.390   2.382  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.412  -2.968   1.446  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.777  -2.610   0.001  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.318  -1.554  -0.270  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.019  -2.405   1.759  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.774  -2.399   3.272  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.310  -3.786   3.728  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.237  -3.642   4.754  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.513  -3.122   5.921  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.053  -3.863   6.852  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.251  -1.863   6.152  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.350  -1.455   2.665  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.397  -4.042   1.556  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.950  -1.397   1.379  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.271  -3.019   1.280  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.688  -2.138   3.785  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.011  -1.672   3.508  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       5.925  -4.335   2.880  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.145  -4.322   4.153  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.323  -3.939   4.553  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.254  -4.824   6.672  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.266  -3.468   7.746  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.840  -1.297   5.436  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.458  -1.463   7.046  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.467  -3.482  -0.929  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.776  -3.202  -2.367  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.487  -2.797  -3.090  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.425  -1.762  -3.729  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.362  -4.454  -3.029  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.020  -4.082  -3.651  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.020  -4.318  -0.681  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.491  -2.396  -2.428  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.419  -5.253  -2.304  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.730  -4.758  -3.850  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.461  -3.607  -2.985  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.163  -3.286  -3.651  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.024  -3.395  -2.633  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.244  -3.691  -1.469  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.543  -4.429  -2.458  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.201  -2.282  -4.044  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.989  -3.983  -4.456  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.805  -3.162  -3.059  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.654  -3.255  -2.111  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.325  -3.275  -2.869  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.255  -2.957  -4.044  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.650  -2.929  -3.998  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.744  -4.162  -1.532  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.670  -2.406  -1.448  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.730  -3.650  -2.187  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.079  -3.709  -2.825  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.147  -3.247  -1.818  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.951  -3.314  -0.616  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.372  -5.154  -3.259  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.579  -6.026  -2.038  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.477  -6.574  -1.370  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.875  -6.274  -1.571  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.673  -7.374  -0.236  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.070  -7.072  -0.438  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.970  -7.621   0.229  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.164  -8.404   1.348  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.633  -3.897  -1.242  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.098  -3.063  -3.689  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.264  -5.171  -3.868  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.539  -5.531  -3.832  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.475  -6.383  -1.729  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.724  -5.852  -2.086  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.824  -7.797   0.280  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.070  -7.264  -0.078  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.462  -9.269   1.056  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.276  -2.793  -2.304  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.364  -2.340  -1.386  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.187  -3.556  -0.952  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.826  -4.204  -1.764  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.267  -1.335  -2.108  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.318   0.158  -2.494  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.412  -2.762  -3.274  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.928  -1.871  -0.517  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.635  -1.774  -3.023  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.100  -1.078  -1.470  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.168  -3.874   0.320  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.936  -5.057   0.818  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.784  -5.167   2.339  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.719  -4.932   2.883  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.640  -3.336   0.950  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.979  -4.941   0.566  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.553  -5.954   0.358  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.844  -5.523   3.023  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.781  -5.651   4.511  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.950  -4.890   5.136  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.949  -5.478   5.514  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.687  -5.706   2.557  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.840  -6.693   4.785  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.852  -5.235   4.872  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.832  -3.589   5.240  1.00  0.00           N  
ATOM    372  CA  TRP A  28      -9.930  -2.770   5.835  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.819  -2.224   4.711  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.568  -1.163   4.166  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.327  -1.610   6.638  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.408  -0.884   7.380  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -10.952  -1.287   8.552  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.081   0.361   7.026  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -11.909  -0.368   8.940  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.026   0.665   8.033  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -10.963   1.248   5.939  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -12.825   1.807   7.967  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -11.766   2.398   5.870  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -12.693   2.677   6.883  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.017  -3.152   4.922  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.523  -3.390   6.489  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.609  -2.000   7.344  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -8.833  -0.927   5.964  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.683  -2.180   9.095  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.450  -0.426   9.755  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.254   1.040   5.153  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.538   2.018   8.751  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -11.667   3.072   5.032  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.309   3.564   6.823  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.859  -2.951   4.365  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.790  -2.502   3.280  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.007  -2.273   1.978  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.363  -1.433   1.168  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.479  -1.199   3.714  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.122  -1.395   5.061  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.256  -0.362   5.972  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.654  -2.503   5.671  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -14.844  -0.864   7.073  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.110  -2.167   6.942  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.030  -3.798   4.824  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.537  -3.264   3.117  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.744  -0.410   3.778  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.231  -0.929   2.989  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -13.974   0.568   5.838  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.707  -3.490   5.232  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.064  -0.288   7.959  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.935  -3.011   1.780  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.098  -2.850   0.550  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.589  -1.399   0.450  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.309  -0.897  -0.625  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.929  -3.214  -0.687  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.995  -3.443  -1.879  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.580  -4.517  -2.798  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -9.492  -5.441  -3.234  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.880  -5.241  -4.373  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.027  -4.257  -4.490  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -9.122  -6.026  -5.391  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.675  -3.673   2.453  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.250  -3.513   0.613  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.494  -4.114  -0.490  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.608  -2.406  -0.914  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.883  -2.521  -2.430  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.030  -3.766  -1.521  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.336  -5.076  -2.266  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.023  -4.047  -3.665  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.235  -6.197  -2.666  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -7.845  -3.658  -3.709  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -7.559  -4.098  -5.359  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.774  -6.779  -5.298  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.657  -5.873  -6.262  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.464  -0.727   1.573  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -8.970   0.682   1.570  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.586   0.758   2.237  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.894   1.753   2.118  1.00  0.00           O  
ATOM    440  CB  LEU A  31      -9.957   1.566   2.340  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.259   1.702   1.544  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.366   2.230   2.459  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.052   2.677   0.381  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.690  -1.154   2.423  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.896   1.033   0.553  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.167   1.118   3.299  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.525   2.545   2.487  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.546   0.733   1.158  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.161   3.259   2.716  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.404   1.634   3.359  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.315   2.169   1.947  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.963   2.750  -0.194  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.254   2.318  -0.253  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.792   3.650   0.769  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.175  -0.283   2.932  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.839  -0.271   3.599  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.768  -0.717   2.598  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.007  -1.575   1.765  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.856  -1.229   4.794  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.868  -0.745   5.858  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.634  -0.082   7.006  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.674   0.624   7.902  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -4.485   0.199   9.122  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -5.343   0.503  10.060  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -3.436  -0.530   9.403  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.743  -1.076   3.011  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.618   0.729   3.942  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.850  -1.262   5.213  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.572  -2.218   4.465  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.308  -1.588   6.239  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.187  -0.029   5.422  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.341   0.630   6.602  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -6.165  -0.837   7.567  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.184   1.408   7.575  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -6.145   1.061   9.843  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -5.201   0.178  10.995  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.780  -0.760   8.683  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -3.288  -0.857  10.337  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.593  -0.140   2.674  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.500  -0.522   1.728  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.608  -1.591   2.366  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.769  -1.299   3.202  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.660   0.713   1.386  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.292   1.463  -0.132  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.431   0.547   3.354  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.937  -0.917   0.822  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.721   1.427   2.195  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.631   0.419   1.241  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.783  -2.829   1.969  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.949  -3.931   2.534  1.00  0.00           C  
ATOM    491  C   THR A  34       0.318  -4.090   1.680  1.00  0.00           C  
ATOM    492  O   THR A  34       0.259  -4.503   0.533  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.758  -5.236   2.532  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.914  -5.078   3.346  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.897  -6.376   3.084  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.462  -3.034   1.291  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.670  -3.683   3.547  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.056  -5.472   1.523  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.689  -5.194   2.790  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.523  -7.231   3.289  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.416  -6.054   3.996  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.146  -6.644   2.356  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.458  -3.751   2.232  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.740  -3.863   1.469  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.504  -5.117   1.908  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.419  -5.541   3.046  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.608  -2.624   1.725  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.562  -1.149   1.834  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.470  -3.418   3.153  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.520  -3.931   0.416  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.147  -2.749   2.651  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.312  -2.506   0.913  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.258  -5.705   1.009  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.042  -6.934   1.358  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.544  -6.621   1.345  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.987  -5.665   0.732  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.742  -8.068   0.359  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.497  -7.510  -1.027  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.574  -7.272  -1.889  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.190  -7.234  -1.447  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.343  -6.758  -3.171  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.960  -6.719  -2.728  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.037  -6.482  -3.591  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.811  -5.973  -4.853  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.313  -5.334   0.104  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.762  -7.257   2.349  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.583  -8.744   0.327  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.865  -8.608   0.687  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.582  -7.485  -1.566  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.358  -7.416  -0.783  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.173  -6.574  -3.836  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.951  -6.506  -3.052  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.384  -6.656  -5.377  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.328  -7.425   2.027  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.808  -7.196   2.076  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.432  -7.430   0.694  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.889  -8.135  -0.141  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.440  -8.162   3.084  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.333  -7.576   4.495  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.518  -8.690   5.528  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.195  -9.040   6.123  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       7.987  -8.865   7.401  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       7.645  -7.683   7.846  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.123  -9.866   8.229  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.941  -8.184   2.512  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.004  -6.180   2.385  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.922  -9.110   3.046  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.481  -8.310   2.837  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.099  -6.826   4.631  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.360  -7.125   4.624  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.939  -9.562   5.048  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.186  -8.351   6.307  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.481  -9.398   5.555  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       7.545  -6.919   7.209  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       7.484  -7.543   8.824  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       8.387 -10.768   7.885  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       7.964  -9.734   9.208  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.579  -6.840   0.458  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.269  -7.012  -0.857  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.338  -8.104  -0.734  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.181  -8.060   0.146  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.933  -5.697  -1.269  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.130  -5.663  -3.068  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.987  -6.283   1.152  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.547  -7.301  -1.606  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.315  -4.868  -0.959  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.902  -5.619  -0.800  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.307  -9.079  -1.611  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.314 -10.182  -1.562  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.004 -10.308  -2.922  1.00  0.00           C  
ATOM    571  O   GLY A  39      13.438 -10.943  -3.797  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.089  -9.767  -3.067  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.617  -9.085  -2.306  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      14.050  -9.963  -0.801  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.819 -11.112  -1.326  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL       8
ATOM      1  N   GLY A   1      -7.786   4.371   2.562  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.720   5.396   2.764  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.508   5.083   1.875  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.463   4.069   1.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.481   4.434   3.334  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.358   3.420   2.558  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.264   4.539   1.654  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.109   6.372   2.508  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.410   5.394   3.798  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.523   5.956   1.878  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.290   5.741   1.047  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.663   5.636  -0.444  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.982   4.986  -1.220  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.578   4.457   1.500  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.444   4.451   3.008  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.631   5.397   3.644  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.136   3.500   3.767  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.510   5.392   5.039  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.016   3.496   5.162  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.203   4.441   5.798  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.593   6.759   2.435  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.624   6.581   1.183  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.154   3.599   1.188  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.597   4.412   1.053  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.096   6.131   3.059  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.763   2.770   3.277  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.883   6.122   5.530  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.551   2.763   5.747  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.111   4.437   6.874  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.735   6.281  -0.848  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.162   6.236  -2.278  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.714   4.847  -2.623  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.339   4.258  -3.616  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.260   6.803  -0.208  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.931   6.977  -2.440  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.317   6.451  -2.911  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.609   4.327  -1.818  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.196   2.980  -2.105  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.613   3.154  -2.676  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.238   4.175  -2.458  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.264   2.161  -0.813  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.665   1.368  -0.509  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.902   4.824  -1.027  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.578   2.469  -2.826  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.505   2.813   0.013  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.028   1.403  -0.907  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.085   2.149  -3.388  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.331   0.902  -3.657  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.331   1.069  -4.823  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.836   0.090  -5.354  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.431  -0.095  -4.036  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.638   0.742  -4.524  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.439   2.168  -3.979  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.825   0.564  -2.768  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.084  -0.746  -4.827  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.718  -0.675  -3.175  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.665   0.756  -5.605  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.556   0.330  -4.134  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.494   2.889  -4.783  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.172   2.389  -3.219  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.034   2.288  -5.223  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.071   2.512  -6.349  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.730   1.825  -6.041  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.104   2.090  -5.028  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.846   4.017  -6.528  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.293   4.300  -7.925  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.152   4.002  -8.211  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.058   4.872  -8.814  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.445   3.058  -4.784  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.483   2.101  -7.260  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.784   4.539  -6.399  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.140   4.364  -5.789  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.980   5.116  -8.585  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.711   5.058  -9.711  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.290   0.948  -6.913  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.992   0.238  -6.689  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.824   1.193  -6.964  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.778   1.087  -6.353  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.897  -0.973  -7.622  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.831  -2.080  -7.123  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.574  -2.696  -6.107  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.912  -2.361  -7.797  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.815   0.759  -7.718  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.942  -0.096  -5.664  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.185  -0.681  -8.621  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.882  -1.340  -7.633  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.122  -1.867  -8.616  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.514  -3.067  -7.483  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.000   2.128  -7.870  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.908   3.101  -8.177  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.669   3.984  -6.947  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.454   4.166  -6.515  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.318   3.972  -9.370  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.087   4.542 -10.034  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.627   3.774 -10.961  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.339   5.839  -9.723  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.767   4.303 -11.578  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.480   6.367 -10.340  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.193   5.599 -11.267  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.317   6.120 -11.875  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.855   2.196  -8.344  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.003   2.562  -8.414  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.864   3.372 -10.083  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.947   4.780  -9.025  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.299   2.773 -11.201  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.212   6.432  -9.007  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.318   3.709 -12.293  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.808   7.368 -10.100  1.00  0.00           H  
ATOM    109  HH  TYR A   8       4.065   5.973 -11.291  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.727   4.517  -6.374  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.581   5.374  -5.159  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.090   4.504  -3.998  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.192   4.881  -3.266  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.933   5.993  -4.796  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.443   6.846  -5.960  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -4.797   7.458  -5.593  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -5.832   6.910  -5.915  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -4.837   8.580  -4.929  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.619   4.339  -6.737  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.864   6.156  -5.354  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.642   5.205  -4.589  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.819   6.613  -3.921  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.732   7.634  -6.165  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.557   6.228  -6.838  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -4.004   9.027  -4.668  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -5.700   8.977  -4.690  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.668   3.335  -3.842  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.239   2.411  -2.748  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.242   2.071  -2.930  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.004   2.052  -1.980  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.063   1.124  -2.814  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.823   0.172  -1.293  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.379   3.060  -4.458  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.389   2.889  -1.791  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.107   1.370  -2.924  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.742   0.534  -3.661  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.649   1.812  -4.154  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.079   1.480  -4.432  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.968   2.651  -3.998  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.016   2.452  -3.414  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.264   1.222  -5.932  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.626   0.631  -6.179  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.913  -0.698  -5.914  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.788   1.176  -6.666  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.202  -0.907  -6.238  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.781   0.203  -6.703  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.006   1.843  -4.896  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.351   0.596  -3.878  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.505   0.533  -6.275  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.173   2.154  -6.471  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.289  -1.365  -5.558  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.913   2.204  -6.973  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.706  -1.857  -6.137  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.549   3.866  -4.270  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.355   5.059  -3.865  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.515   5.067  -2.338  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.589   5.322  -1.822  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.635   6.336  -4.316  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.646   7.479  -4.453  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.753   8.232  -3.125  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.243   9.617  -3.377  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.434   9.973  -2.975  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.595  10.480  -1.781  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       6.461   9.827  -3.772  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.695   3.994  -4.735  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.328   5.008  -4.329  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.159   6.161  -5.270  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.888   6.605  -3.585  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.613   7.076  -4.719  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.315   8.159  -5.225  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.781   8.273  -2.655  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       4.445   7.717  -2.474  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.671  10.262  -3.844  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.807  10.594  -1.175  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.506  10.755  -1.471  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.333   9.443  -4.687  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       7.374  10.099  -3.468  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.453   4.779  -1.619  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.525   4.753  -0.126  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.444   3.607   0.324  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.289   3.783   1.183  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.115   4.543   0.448  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.195   4.339   1.937  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.724   5.297   2.788  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.823   3.289   2.740  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.658   4.807   4.040  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.117   3.587   4.067  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.606   4.571  -2.066  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.923   5.691   0.229  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.510   5.413   0.238  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.666   3.675  -0.010  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.079   6.171   2.524  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.369   2.373   2.394  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.001   5.338   4.915  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.285   2.438  -0.250  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.150   1.282   0.139  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.601   1.556  -0.279  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.532   1.170   0.405  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.652   0.009  -0.551  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.118  -0.544   0.237  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.596   2.322  -0.939  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.105   1.149   1.209  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.466   0.216  -1.596  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.400  -0.764  -0.466  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.796   2.222  -1.397  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.181   2.529  -1.871  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.865   3.500  -0.901  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.041   3.359  -0.612  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.121   3.159  -3.266  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.087   2.054  -4.326  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.004   2.430  -5.495  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.019   1.307  -5.735  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.395   1.882  -5.816  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.026   2.518  -1.927  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.750   1.613  -1.918  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.231   3.766  -3.350  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       7.993   3.776  -3.420  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.423   1.124  -3.886  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.077   1.935  -4.688  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.409   2.575  -6.384  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.529   3.344  -5.261  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.974   0.599  -4.920  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       8.785   0.804  -6.661  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      11.090   1.112  -5.862  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.579   2.465  -4.972  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.476   2.472  -6.668  1.00  0.00           H  
ATOM    227  N   SER A  16       7.146   4.481  -0.396  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.765   5.453   0.560  1.00  0.00           C  
ATOM    229  C   SER A  16       8.198   4.714   1.837  1.00  0.00           C  
ATOM    230  O   SER A  16       9.143   5.108   2.497  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.760   6.562   0.904  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.685   6.027   1.667  1.00  0.00           O  
ATOM    233  H   SER A  16       6.201   4.573  -0.641  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.635   5.894   0.098  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.253   7.327   1.480  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.382   6.997  -0.012  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.872   6.181   2.595  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.523   3.635   2.177  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.899   2.854   3.395  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.105   1.960   3.058  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.098   1.274   2.051  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.719   1.976   3.836  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.495   2.855   4.113  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.092   1.216   5.112  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.219   2.052   3.849  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.774   3.335   1.622  1.00  0.00           H  
ATOM    247  HA  ILE A  17       8.161   3.536   4.190  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.487   1.268   3.052  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.510   3.180   5.143  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.514   3.718   3.463  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.875   0.505   4.892  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.225   0.692   5.486  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.440   1.915   5.859  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.972   1.470   4.724  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.377   1.393   3.009  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.408   2.729   3.627  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.106   1.999   3.910  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.339   1.205   3.730  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.107  -0.267   4.106  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.325  -0.581   4.988  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.336   1.867   4.687  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.494   2.610   5.750  1.00  0.00           C  
ATOM    263  CD  PRO A  18      10.101   2.833   5.132  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.696   1.287   2.717  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.954   1.114   5.156  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.951   2.573   4.151  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.414   2.008   6.645  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.947   3.563   5.982  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.330   2.506   5.815  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.964   3.872   4.874  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.789  -1.167   3.436  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.627  -2.623   3.735  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.512  -3.234   2.870  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.294  -4.432   2.899  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.411  -0.883   2.733  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.558  -3.135   3.530  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.375  -2.748   4.778  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.801  -2.430   2.106  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.702  -2.975   1.248  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.987  -2.640  -0.220  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.511  -1.587  -0.534  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.353  -2.356   1.645  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.275  -2.158   3.164  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.703  -3.417   3.820  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.092  -3.055   5.132  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       4.836  -3.324   5.369  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       4.468  -4.555   5.607  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       3.952  -2.361   5.368  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.988  -1.470   2.097  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.655  -4.047   1.367  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.243  -1.401   1.154  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.555  -3.012   1.330  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.261  -1.963   3.557  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.630  -1.319   3.382  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       5.950  -3.848   3.177  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.495  -4.134   3.976  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.634  -2.610   5.818  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       5.148  -5.290   5.610  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       3.507  -4.767   5.781  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.237  -1.418   5.186  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       2.991  -2.562   5.553  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.635  -3.524  -1.120  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.873  -3.259  -2.575  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.579  -2.754  -3.223  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.583  -1.778  -3.952  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.327  -4.545  -3.270  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.005  -4.317  -3.908  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.206  -4.359  -0.841  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.640  -2.506  -2.677  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.317  -5.362  -2.564  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.659  -4.770  -4.089  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.476  -3.411  -2.958  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.175  -2.979  -3.550  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.053  -3.154  -2.522  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.298  -3.466  -1.368  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.503  -4.191  -2.367  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.241  -1.942  -3.837  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.957  -3.579  -4.419  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.825  -2.956  -2.933  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.680  -3.111  -1.984  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.347  -3.101  -2.738  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.278  -2.760  -3.907  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.656  -2.707  -3.866  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.781  -4.048  -1.456  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.692  -2.299  -1.275  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.714  -3.475  -2.062  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.064  -3.501  -2.703  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.134  -3.099  -1.675  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.911  -3.151  -0.477  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.355  -4.919  -3.220  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.492  -5.877  -2.055  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.353  -6.459  -1.487  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.761  -6.179  -1.544  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.483  -7.343  -0.408  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.890  -7.061  -0.467  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.751  -7.643   0.102  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.879  -8.513   1.165  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.619  -3.741  -1.123  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.083  -2.808  -3.530  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.274  -4.910  -3.788  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.543  -5.241  -3.856  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.374  -6.228  -1.880  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.639  -5.729  -1.981  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.603  -7.792   0.030  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.868  -7.293  -0.073  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.716  -8.022   1.973  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.298  -2.713  -2.138  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.393  -2.318  -1.201  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.225  -3.557  -0.848  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.747  -4.230  -1.723  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.291  -1.270  -1.863  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.340   0.243  -2.155  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.455  -2.691  -3.105  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.963  -1.906  -0.300  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.656  -1.653  -2.806  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.127  -1.053  -1.216  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.348  -3.866   0.421  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.139  -5.067   0.833  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.161  -5.181   2.361  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.154  -4.990   3.020  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.913  -3.307   1.104  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.149  -4.974   0.463  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.686  -5.953   0.418  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.304  -5.496   2.924  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.410  -5.631   4.409  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.632  -4.859   4.908  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.735  -5.377   4.932  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.096  -5.648   2.366  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.512  -6.675   4.668  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.522  -5.231   4.873  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.441  -3.624   5.304  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.582  -2.800   5.805  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.332  -2.198   4.611  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.983  -1.140   4.115  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.046  -1.681   6.707  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.185  -0.957   7.359  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.867  -1.396   8.442  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.779   0.322   6.993  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.837  -0.465   8.766  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.822   0.612   7.903  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.516   1.252   5.971  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.577   1.782   7.805  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.273   2.430   5.869  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.300   2.695   6.784  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.541  -3.238   5.270  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.254  -3.428   6.371  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.413  -2.109   7.470  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.472  -0.986   6.113  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.685  -2.320   8.968  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.467  -0.541   9.513  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.729   1.057   5.258  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.367   1.980   8.513  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.061   3.138   5.081  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.880   3.603   6.700  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.360  -2.876   4.148  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.155  -2.373   2.983  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.223  -2.144   1.783  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.450  -1.267   0.965  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.844  -1.056   3.372  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.626  -1.252   4.643  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.815  -0.229   5.556  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.252  -2.352   5.176  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.528  -0.729   6.583  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.821  -2.019   6.401  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.609  -3.724   4.569  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.903  -3.106   2.720  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.096  -0.292   3.524  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.510  -0.751   2.582  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.492   0.691   5.468  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.292  -3.328   4.715  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.816  -0.160   7.453  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.168  -2.927   1.684  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.191  -2.770   0.562  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.644  -1.331   0.549  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.320  -0.782  -0.491  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.875  -3.101  -0.771  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.819  -3.152  -1.877  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.202  -4.203  -2.917  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -8.959  -4.791  -3.494  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.972  -5.292  -4.699  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -9.065  -4.500  -5.736  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.895  -6.586  -4.867  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.014  -3.616   2.362  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.370  -3.454   0.718  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.369  -4.059  -0.696  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.601  -2.337  -1.004  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.751  -2.186  -2.352  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.863  -3.407  -1.447  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.788  -4.980  -2.449  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.781  -3.738  -3.702  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -8.130  -4.801  -2.967  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -9.125  -3.509  -5.605  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -9.077  -4.882  -6.660  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -8.826  -7.191  -4.071  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.904  -6.974  -5.788  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.536  -0.721   1.706  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.011   0.675   1.787  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.646   0.687   2.495  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.897   1.640   2.383  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.005   1.547   2.562  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.272   1.745   1.722  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.416   2.214   2.622  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.013   2.797   0.639  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.801  -1.184   2.527  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.896   1.069   0.789  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.259   1.062   3.492  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.557   2.508   2.767  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.544   0.808   1.258  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.322   2.294   2.039  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.172   3.180   3.042  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.563   1.502   3.420  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.876   3.764   1.100  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -11.857   2.835  -0.033  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.125   2.532   0.084  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.311  -0.366   3.216  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.993  -0.418   3.916  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.912  -0.852   2.920  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.126  -1.736   2.109  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.064  -1.421   5.072  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.125  -0.976   6.197  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.958  -2.114   7.208  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.519  -2.492   7.299  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -3.044  -3.444   6.541  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.234  -4.696   6.866  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -2.378  -3.145   5.462  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.924  -1.125   3.287  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.753   0.563   4.303  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.077  -1.467   5.445  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.766  -2.397   4.719  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.162  -0.719   5.780  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.544  -0.115   6.694  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.305  -1.787   8.176  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.536  -2.970   6.888  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.928  -2.024   7.926  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.743  -4.926   7.697  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.873  -5.424   6.284  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.226  -2.187   5.214  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -2.020  -3.874   4.878  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.757  -0.231   2.971  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.657  -0.590   2.022  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.743  -1.651   2.644  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.066  -1.405   3.630  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.836   0.661   1.690  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.469   1.407   0.169  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.616   0.480   3.631  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.088  -0.983   1.112  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.917   1.370   2.500  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.801   0.387   1.553  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.718  -2.829   2.066  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.852  -3.922   2.599  1.00  0.00           C  
ATOM    491  C   THR A  34       0.415  -4.025   1.741  1.00  0.00           C  
ATOM    492  O   THR A  34       0.366  -4.404   0.581  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.628  -5.246   2.559  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.783  -5.141   3.384  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.738  -6.382   3.070  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.270  -2.994   1.274  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.577  -3.696   3.616  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.928  -5.456   1.544  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.559  -5.185   2.818  1.00  0.00           H  
ATOM    500 HG21 THR A  34       0.018  -5.980   3.727  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.263  -6.872   2.233  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.340  -7.097   3.611  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.552  -3.684   2.307  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.836  -3.751   1.540  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.588  -5.037   1.904  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.586  -5.468   3.044  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.712  -2.536   1.879  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.673  -1.069   2.108  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.557  -3.382   3.238  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.620  -3.751   0.484  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.261  -2.731   2.788  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.407  -2.361   1.071  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.239  -5.647   0.942  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.999  -6.910   1.223  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.503  -6.615   1.287  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.975  -5.606   0.790  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.724  -7.969   0.138  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.497  -7.318  -1.211  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.585  -7.041  -2.047  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.198  -6.996  -1.622  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.374  -6.441  -3.294  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.987  -6.396  -2.869  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.074  -6.119  -3.704  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.866  -5.524  -4.932  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.231  -5.273   0.037  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.682  -7.299   2.179  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.569  -8.637   0.071  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.845  -8.537   0.411  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.587  -7.290  -1.731  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.358  -7.210  -0.977  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.212  -6.227  -3.939  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.985  -6.147  -3.186  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.457  -6.171  -5.511  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.257  -7.493   1.905  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.735  -7.286   2.022  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.414  -7.594   0.681  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.980  -8.456  -0.063  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.296  -8.219   3.102  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.690  -7.859   4.463  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.780  -7.289   5.374  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.182  -6.898   6.685  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.522  -5.774   6.800  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.082  -4.645   6.447  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       7.304  -5.781   7.275  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.848  -8.293   2.296  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.935  -6.261   2.295  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.049  -9.242   2.857  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.370  -8.110   3.147  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       7.912  -7.122   4.328  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.272  -8.746   4.916  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.541  -8.039   5.537  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.223  -6.423   4.907  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.287  -7.486   7.464  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      10.017  -4.639   6.090  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       8.577  -3.787   6.533  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       6.879  -6.644   7.547  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       6.800  -4.922   7.374  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.482  -6.895   0.376  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.204  -7.136  -0.911  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.321  -8.163  -0.692  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.181  -7.984   0.154  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.811  -5.826  -1.418  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.017  -5.919  -3.214  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.809  -6.212   0.996  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.509  -7.517  -1.645  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.152  -5.006  -1.174  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.772  -5.668  -0.952  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.312  -9.232  -1.452  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.366 -10.280  -1.305  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.526  -9.978  -2.258  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.376  -9.183  -1.893  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.542 -10.546  -3.338  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.608  -9.343  -2.123  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.727 -10.286  -0.286  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.948 -11.246  -1.545  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL       9
ATOM      1  N   GLY A   1      -7.896   4.448   2.433  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.785   5.392   2.759  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.554   5.074   1.900  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.526   4.094   1.175  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.363   4.752   1.555  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.588   4.445   3.211  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.512   3.488   2.307  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.107   6.405   2.564  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.524   5.294   3.801  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.535   5.900   1.987  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.282   5.672   1.189  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.609   5.638  -0.316  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.919   5.003  -1.096  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.634   4.341   1.608  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.713   4.168   3.110  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.987   5.016   3.954  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.517   3.159   3.655  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -2.063   4.855   5.342  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.592   2.997   5.043  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.865   3.845   5.887  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.592   6.675   2.583  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.590   6.479   1.381  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.154   3.525   1.127  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.599   4.335   1.300  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.366   5.795   3.535  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.077   2.505   3.004  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.502   5.509   5.994  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -4.211   2.218   5.463  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.925   3.720   6.958  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.655   6.322  -0.728  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.035   6.340  -2.172  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.623   4.982  -2.577  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.286   4.443  -3.614  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.189   6.830  -0.086  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.771   7.114  -2.335  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.161   6.543  -2.771  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.502   4.431  -1.773  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.121   3.109  -2.111  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.540   3.331  -2.658  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.134   4.366  -2.418  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.190   2.237  -0.852  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.609   1.389  -0.611  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.761   4.888  -0.946  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.519   2.618  -2.859  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.397   2.860   0.005  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.976   1.506  -0.964  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.050   2.348  -3.377  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.335   1.083  -3.674  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.345   1.238  -4.849  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.882   0.252  -5.397  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.468   0.124  -4.055  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.657   1.002  -4.515  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.412   2.413  -3.949  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.831   0.716  -2.796  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.148  -0.524  -4.860  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.761  -0.463  -3.199  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.694   1.034  -5.596  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.581   0.608  -4.124  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.458   3.149  -4.739  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.129   2.639  -3.175  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.017   2.453  -5.240  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.059   2.658  -6.375  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.709   2.005  -6.042  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.129   2.250  -4.998  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.860   4.159  -6.607  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.248   4.390  -7.990  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.071   4.169  -8.190  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.001   4.827  -8.962  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.399   3.230  -4.787  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.464   2.206  -7.269  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.814   4.662  -6.547  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.197   4.555  -5.853  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.952   5.006  -8.804  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.616   4.976  -9.850  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.209   1.172  -6.926  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.900   0.491  -6.677  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.737   1.448  -6.967  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.671   1.317  -6.395  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.785  -0.747  -7.570  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.737  -1.835  -7.062  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.566  -2.353  -5.976  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.744  -2.205  -7.806  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.699   0.993  -7.755  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.853   0.187  -5.642  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.044  -0.483  -8.585  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.771  -1.118  -7.542  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -4.886  -1.790  -8.682  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.359  -2.898  -7.487  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.932   2.415  -7.837  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.838   3.384  -8.144  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.572   4.228  -6.895  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.554   4.341  -6.441  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.268   4.291  -9.303  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.061   4.684 -10.120  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.810   5.679  -9.657  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.186   4.054 -11.344  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.928   6.041 -10.420  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.301   4.414 -12.107  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.173   5.408 -11.645  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.273   5.765 -12.398  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.801   2.509  -8.280  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.057   2.844  -8.414  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.970   3.761  -9.931  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.741   5.177  -8.908  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.620   6.167  -8.712  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.487   3.287 -11.701  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.599   6.808 -10.063  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.490   3.927 -13.052  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.756   4.965 -12.619  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.610   4.801  -6.327  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.444   5.620  -5.090  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.020   4.695  -3.946  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.164   5.032  -3.149  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.772   6.300  -4.737  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.201   7.226  -5.880  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.506   8.583  -5.733  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.494   8.830  -6.359  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -3.007   9.478  -4.925  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.504   4.675  -6.708  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.683   6.369  -5.252  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.529   5.546  -4.580  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.649   6.878  -3.834  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.928   6.782  -6.826  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.271   7.368  -5.845  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.823   9.280  -4.419  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.566  10.347  -4.826  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.608   3.519  -3.880  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.246   2.538  -2.811  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.238   2.180  -2.941  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.954   2.102  -1.957  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.085   1.270  -2.980  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.947   0.249  -1.495  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.284   3.277  -4.546  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.433   2.973  -1.841  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.117   1.541  -3.137  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.726   0.713  -3.835  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.697   1.969  -4.155  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.131   1.624  -4.383  1.00  0.00           C  
ATOM    139  C   HIS A  11       3.015   2.757  -3.849  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.035   2.515  -3.233  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.381   1.437  -5.883  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.757   0.872  -6.100  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.055  -0.461  -5.861  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.926   1.446  -6.532  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.358  -0.642  -6.148  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.936   0.488  -6.562  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.089   2.044  -4.922  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.365   0.709  -3.861  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.644   0.757  -6.287  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.302   2.391  -6.382  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.431  -1.145  -5.545  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       5.045   2.483  -6.807  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.872  -1.587  -6.056  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.617   3.991  -4.070  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.416   5.150  -3.566  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.499   5.074  -2.036  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.554   5.256  -1.455  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.740   6.462  -3.982  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.808   7.504  -4.326  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.158   8.691  -5.045  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.057   8.404  -6.507  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.137   8.355  -7.242  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.730   9.462  -7.606  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.618   7.197  -7.611  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.785   4.154  -4.561  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.411   5.107  -3.982  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.115   6.287  -4.846  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.132   6.827  -3.167  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.279   7.848  -3.415  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.552   7.059  -4.969  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.170   8.858  -4.643  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       3.760   9.575  -4.893  1.00  0.00           H  
ATOM    173  HE  ARG A  12       2.179   8.256  -6.918  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.357  10.346  -7.322  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       5.556   9.428  -8.170  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.159   6.353  -7.330  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.444   7.152  -8.175  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.391   4.791  -1.385  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.394   4.685   0.106  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.301   3.521   0.530  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.098   3.648   1.440  1.00  0.00           O  
ATOM    182  CB  HIS A  13       0.964   4.435   0.605  1.00  0.00           C  
ATOM    183  CG  HIS A  13       0.978   4.215   2.095  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.385   5.198   2.983  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.647   3.129   2.865  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.290   4.689   4.225  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       0.844   3.430   4.209  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.559   4.640  -1.880  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.768   5.604   0.529  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.348   5.291   0.375  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.559   3.560   0.117  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.691   6.099   2.748  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.289   2.184   2.486  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.542   5.231   5.123  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.183   2.391  -0.128  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.036   1.215   0.227  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.504   1.529  -0.081  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.392   1.159   0.667  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.590  -0.003  -0.583  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.059  -0.659   0.123  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.531   2.317  -0.857  1.00  0.00           H  
ATOM    202  HA  CYS A  14       3.929   1.005   1.279  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.419   0.289  -1.610  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.359  -0.761  -0.548  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.761   2.212  -1.175  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.167   2.564  -1.543  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.742   3.540  -0.511  1.00  0.00           C  
ATOM    208  O   LYS A  15       8.896   3.436  -0.134  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.191   3.210  -2.932  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.244   2.118  -4.004  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.133   2.577  -5.165  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.040   1.424  -5.608  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.196   1.303  -4.673  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.024   2.495  -1.757  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.765   1.665  -1.557  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.301   3.807  -3.067  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.064   3.841  -3.018  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.648   1.212  -3.576  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.247   1.928  -4.371  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.512   2.886  -5.992  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.744   3.408  -4.844  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.477   0.502  -5.605  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.403   1.617  -6.607  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.842   0.562  -5.015  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.849   1.049  -3.724  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.703   2.209  -4.626  1.00  0.00           H  
ATOM    227  N   SER A  16       6.947   4.481  -0.044  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.447   5.457   0.976  1.00  0.00           C  
ATOM    229  C   SER A  16       7.890   4.696   2.237  1.00  0.00           C  
ATOM    230  O   SER A  16       8.782   5.126   2.946  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.340   6.465   1.321  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.347   5.845   2.132  1.00  0.00           O  
ATOM    233  H   SER A  16       6.020   4.540  -0.359  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.295   5.987   0.567  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.765   7.294   1.862  1.00  0.00           H  
ATOM    236  HB3 SER A  16       5.893   6.831   0.406  1.00  0.00           H  
ATOM    237  HG  SER A  16       4.862   5.219   1.585  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.280   3.561   2.508  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.667   2.753   3.704  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.902   1.905   3.353  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.916   1.232   2.336  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.507   1.830   4.102  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.258   2.667   4.399  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.891   1.032   5.351  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.006   1.859   4.049  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.573   3.233   1.913  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.899   3.416   4.523  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.300   1.146   3.290  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.239   2.925   5.448  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.278   3.569   3.807  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.019   0.526   5.737  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.278   1.704   6.102  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.646   0.304   5.096  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.182   2.534   3.871  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.762   1.200   4.867  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.190   1.276   3.159  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.902   1.967   4.204  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.162   1.219   4.013  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.978  -0.262   4.371  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.296  -0.601   5.324  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.136   1.903   4.976  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.271   2.602   6.051  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.869   2.781   5.439  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.514   1.324   2.999  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.782   1.166   5.435  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.725   2.638   4.450  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.215   1.985   6.938  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.688   3.567   6.294  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.112   2.412   6.118  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.690   3.817   5.197  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.581  -1.144   3.608  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.452  -2.607   3.888  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.426  -3.246   2.941  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.383  -4.454   2.801  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.121  -0.841   2.849  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.413  -3.081   3.745  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.132  -2.751   4.908  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.598  -2.451   2.292  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.574  -3.021   1.360  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.897  -2.616  -0.083  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.401  -1.536  -0.339  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.176  -2.500   1.723  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.009  -2.432   3.247  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.609  -3.809   3.792  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.356  -3.694   4.603  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.223  -2.730   5.478  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.671  -2.884   6.696  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       4.639  -1.613   5.130  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.648  -1.482   2.420  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.584  -4.096   1.436  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.044  -1.513   1.304  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.430  -3.164   1.312  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.941  -2.123   3.700  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.241  -1.714   3.488  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.440  -4.485   2.967  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.404  -4.195   4.412  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.629  -4.342   4.477  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.118  -3.739   6.962  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.566  -2.149   7.366  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.297  -1.496   4.199  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       4.538  -0.871   5.794  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.596  -3.475  -1.029  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.869  -3.152  -2.465  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.585  -2.635  -3.124  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.570  -1.572  -3.718  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.350  -4.410  -3.197  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.007  -4.117  -3.865  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.182  -4.331  -0.792  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.632  -2.390  -2.521  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.381  -5.240  -2.507  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.671  -4.639  -4.005  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.511  -3.381  -3.017  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.218  -2.949  -3.628  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.077  -3.161  -2.628  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.300  -3.502  -1.478  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.555  -4.229  -2.530  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.277  -1.904  -3.888  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.026  -3.531  -4.515  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.855  -2.963  -3.058  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.695  -3.154  -2.134  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.375  -3.091  -2.907  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.329  -2.680  -4.054  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.702  -2.689  -3.987  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.780  -4.117  -1.652  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.704  -2.378  -1.386  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.699  -3.494  -2.272  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.038  -3.471  -2.935  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.111  -3.055  -1.919  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.913  -3.145  -0.719  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.364  -4.869  -3.485  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.466  -5.863  -2.347  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.311  -6.473  -1.842  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.717  -6.174  -1.799  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.407  -7.392  -0.792  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.812  -7.093  -0.749  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.657  -7.703  -0.244  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.751  -8.610   0.791  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.623  -3.814  -1.348  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.022  -2.761  -3.749  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.303  -4.834  -4.016  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.581  -5.179  -4.161  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.346  -6.235  -2.264  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.610  -5.704  -2.188  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.516  -7.862  -0.402  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.778  -7.332  -0.325  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.758  -8.121   1.617  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.249  -2.609  -2.392  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.343  -2.195  -1.462  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.179  -3.423  -1.094  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.825  -4.022  -1.938  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.232  -1.150  -2.140  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.307   0.393  -2.341  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.387  -2.555  -3.361  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.911  -1.772  -0.568  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.541  -1.515  -3.110  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.105  -0.973  -1.529  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.164  -3.806   0.159  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.948  -5.002   0.596  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.809  -5.184   2.109  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.733  -5.044   2.661  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.631  -3.307   0.817  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.988  -4.862   0.342  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.571  -5.881   0.095  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.891  -5.497   2.778  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.841  -5.692   4.259  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.041  -4.999   4.901  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.086  -5.598   5.085  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.743  -5.605   2.305  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.868  -6.748   4.485  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.930  -5.264   4.650  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.899  -3.740   5.236  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.027  -2.991   5.864  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.911  -2.390   4.765  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.659  -1.302   4.274  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.468  -1.875   6.758  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.584  -1.212   7.507  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.160  -1.694   8.633  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.261   0.045   7.210  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.143  -0.814   9.046  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.242   0.274   8.202  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.120   0.999   6.185  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.054   1.410   8.181  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -11.935   2.142   6.161  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -12.899   2.347   7.157  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.048  -3.287   5.069  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.616  -3.669   6.463  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.768  -2.299   7.460  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -8.964  -1.144   6.143  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.897  -2.616   9.128  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.709  -0.928   9.838  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.382   0.849   5.412  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.795   1.563   8.952  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -11.818   2.869   5.371  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.523   3.228   7.133  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.947  -3.100   4.380  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.876  -2.601   3.317  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.094  -2.291   2.030  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.456  -1.407   1.272  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.582  -1.334   3.821  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.257  -1.626   5.135  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.441  -0.653   6.101  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.776  -2.782   5.663  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.045  -1.235   7.154  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.273  -2.533   6.938  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.118  -3.970   4.797  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.614  -3.362   3.109  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.855  -0.548   3.958  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.318  -1.019   3.099  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.182   0.290   6.031  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.792  -3.740   5.166  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.302  -0.719   8.067  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.020  -3.016   1.784  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.195  -2.777   0.555  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.676  -1.325   0.550  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.423  -0.750  -0.494  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.057  -3.035  -0.688  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.167  -3.154  -1.929  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.983  -3.737  -3.084  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.107  -3.917  -4.277  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -10.371  -4.856  -5.145  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -9.966  -6.080  -4.925  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -11.043  -4.571  -6.230  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.756  -3.718   2.412  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.355  -3.455   0.554  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.613  -3.953  -0.555  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.747  -2.215  -0.820  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.800  -2.175  -2.204  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.333  -3.804  -1.715  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.391  -4.693  -2.790  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.791  -3.063  -3.330  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.335  -3.328  -4.411  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -9.457  -6.296  -4.092  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -10.167  -6.802  -5.587  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.354  -3.635  -6.394  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -11.247  -5.289  -6.897  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.519  -0.731   1.713  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.026   0.679   1.787  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.634   0.738   2.440  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.987   1.771   2.421  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.011   1.515   2.612  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.310   1.710   1.824  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.400   2.239   2.758  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.077   2.716   0.692  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.729  -1.212   2.539  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.967   1.086   0.790  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.225   1.003   3.539  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.573   2.478   2.827  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.624   0.763   1.408  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.543   1.547   3.573  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.323   2.345   2.208  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.102   3.200   3.150  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -12.006   2.890   0.169  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.346   2.321   0.003  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.718   3.647   1.105  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.163  -0.349   3.014  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.813  -0.337   3.657  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.756  -0.756   2.631  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.007  -1.581   1.768  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.796  -1.310   4.840  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.576  -1.025   5.724  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.034  -0.537   7.102  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.870  -1.588   7.752  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.338  -2.402   8.626  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.539  -3.356   8.224  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.610  -2.261   9.898  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.692  -1.172   3.016  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.595   0.661   4.009  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.700  -1.186   5.419  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.741  -2.323   4.470  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.996  -1.930   5.837  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -3.966  -0.264   5.261  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.170  -0.332   7.717  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.615   0.366   6.990  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -6.818  -1.670   7.521  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -4.336  -3.462   7.251  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -4.129  -3.980   8.890  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.225  -1.533  10.200  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.204  -2.883  10.570  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.574  -0.193   2.721  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.489  -0.548   1.757  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.614  -1.658   2.349  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.796  -1.420   3.223  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.628   0.687   1.475  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.271   1.543   0.020  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.401   0.465   3.425  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.929  -0.894   0.835  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.658   1.351   2.327  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.608   0.382   1.293  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.777  -2.869   1.873  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.958  -4.003   2.391  1.00  0.00           C  
ATOM    491  C   THR A  34       0.326  -4.118   1.555  1.00  0.00           C  
ATOM    492  O   THR A  34       0.290  -4.464   0.386  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.767  -5.304   2.300  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.929  -5.197   3.117  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.910  -6.479   2.782  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.439  -3.030   1.166  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.698  -3.813   3.422  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.060  -5.474   1.275  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.699  -5.183   2.541  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.626  -7.088   1.937  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.477  -7.076   3.482  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.022  -6.102   3.268  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.458  -3.820   2.150  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.755  -3.897   1.405  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.503  -5.178   1.794  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.302  -5.727   2.861  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.623  -2.679   1.748  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.574  -1.224   1.993  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.453  -3.541   3.088  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.556  -3.907   0.346  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.177  -2.877   2.651  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.312  -2.493   0.937  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.372  -5.650   0.931  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.147  -6.897   1.233  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.653  -6.596   1.224  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.107  -5.663   0.584  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.832  -7.987   0.192  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.584  -7.370  -1.168  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.659  -7.116  -2.030  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.278  -7.054  -1.567  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.427  -6.546  -3.287  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.048  -6.485  -2.824  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.122  -6.230  -3.685  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.895  -5.668  -4.924  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.519  -5.181   0.082  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.869  -7.253   2.213  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.667  -8.669   0.128  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.951  -8.531   0.504  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.666  -7.359  -1.724  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.449  -7.250  -0.903  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.256  -6.350  -3.952  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.042  -6.240  -3.130  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.547  -6.351  -5.502  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.427  -7.384   1.937  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.906  -7.163   1.992  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.543  -7.470   0.632  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.077  -8.316  -0.113  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.521  -8.077   3.054  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.308  -7.464   4.438  1.00  0.00           C  
ATOM    540  CD  ARG A  37       8.591  -8.470   5.342  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.107  -7.777   6.571  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.906  -7.619   7.592  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.145  -8.623   8.395  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       9.464  -6.457   7.807  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.031  -8.123   2.446  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.104  -6.136   2.252  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.048  -9.048   3.008  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.579  -8.183   2.868  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.264  -7.212   4.869  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.707  -6.571   4.350  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       7.750  -8.895   4.813  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.276  -9.258   5.619  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.185  -7.443   6.613  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       8.717  -9.511   8.229  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       9.758  -8.504   9.178  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.280  -5.691   7.191  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      10.078  -6.332   8.587  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.616  -6.786   0.315  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.314  -7.018  -0.987  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.415  -8.067  -0.797  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.215  -7.976   0.118  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.939  -5.708  -1.473  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.066  -5.733  -3.279  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.966  -6.120   0.942  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.602  -7.371  -1.718  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.319  -4.878  -1.168  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.924  -5.599  -1.044  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.459  -9.057  -1.657  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.503 -10.120  -1.542  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.724  -9.732  -2.381  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.804 -10.177  -3.515  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.557  -8.997  -1.877  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.803  -9.101  -2.383  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.795 -10.224  -0.506  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      13.106 -11.056  -1.901  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      10
ATOM      1  N   GLY A   1      -7.770   4.512   2.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.658   5.498   2.759  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.491   5.130   1.832  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.507   4.106   1.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.274   4.696   1.716  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.430   4.608   3.406  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.380   3.547   2.589  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.018   6.485   2.509  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.311   5.492   3.782  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.476   5.965   1.787  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.283   5.693   0.914  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.712   5.593  -0.563  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.068   4.933  -1.363  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.611   4.380   1.349  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.471   4.346   2.856  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.611   5.243   3.502  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.205   3.418   3.605  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.484   5.210   4.897  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.078   3.387   4.998  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.218   4.283   5.645  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.495   6.777   2.335  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.577   6.503   1.021  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.215   3.546   1.027  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.633   4.310   0.897  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.044   5.959   2.926  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.869   2.727   3.107  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.820   5.901   5.395  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.645   2.670   5.576  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.120   4.257   6.720  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.788   6.255  -0.930  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.263   6.215  -2.346  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.825   4.828  -2.677  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.417   4.204  -3.637  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.281   6.786  -0.274  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.037   6.957  -2.479  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.440   6.434  -3.007  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.765   4.349  -1.897  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.369   3.006  -2.168  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.794   3.194  -2.713  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.407   4.219  -2.480  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.417   2.194  -0.871  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.796   1.454  -0.560  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.080   4.877  -1.136  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.769   2.486  -2.898  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.680   2.844  -0.050  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.158   1.414  -0.963  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.287   2.196  -3.422  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.550   0.943  -3.711  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.590   1.095  -4.914  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.221   0.112  -5.534  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.671  -0.046  -4.053  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.884   0.801  -4.509  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.653   2.230  -3.987  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.019   0.601  -2.840  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.355  -0.705  -4.849  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.938  -0.618  -3.180  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.945   0.805  -5.589  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.794   0.402  -4.088  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.713   2.943  -4.797  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.367   2.470  -3.215  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.184   2.306  -5.245  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.253   2.514  -6.402  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.959   1.708  -6.198  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.410   1.655  -5.111  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.907   4.003  -6.517  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.466   4.323  -7.947  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.356   4.018  -8.335  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.294   4.930  -8.753  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.493   3.078  -4.733  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.735   2.189  -7.311  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.777   4.594  -6.268  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.105   4.240  -5.836  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.190   5.178  -8.442  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -6.019   5.140  -9.670  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.476   1.080  -7.244  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.223   0.267  -7.139  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.994   1.179  -7.254  1.00  0.00           C  
ATOM     78  O   ASN A   7      -1.018   1.002  -6.547  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.191  -0.775  -8.265  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.080  -1.966  -7.893  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.210  -2.055  -8.329  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.614  -2.894  -7.102  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.942   1.141  -8.104  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.204  -0.237  -6.184  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.554  -0.327  -9.178  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.178  -1.116  -8.410  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.701  -2.826  -6.749  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.175  -3.661  -6.863  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.034   2.150  -8.140  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.872   3.074  -8.305  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.674   3.887  -7.022  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.412   3.928  -6.473  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.136   4.024  -9.481  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.176   4.554 -10.009  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.726   5.725  -9.472  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.841   3.875 -11.037  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.942   6.216  -9.964  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       2.057   4.366 -11.527  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.607   5.536 -10.992  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.805   6.020 -11.476  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.830   2.268  -8.697  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.018   2.497  -8.504  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.651   3.489 -10.265  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.748   4.847  -9.146  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.214   6.249  -8.679  1.00  0.00           H  
ATOM    106  HD2 TYR A   8       0.417   2.973 -11.450  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.367   7.118  -9.550  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       2.570   3.842 -12.320  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.628   6.483 -12.299  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.716   4.530  -6.542  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.599   5.342  -5.292  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.201   4.436  -4.121  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.353   4.788  -3.321  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.939   6.014  -4.988  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.156   7.188  -5.948  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.728   8.495  -5.272  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -3.200   8.821  -4.200  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.849   9.266  -5.855  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.577   4.474  -7.008  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.842   6.099  -5.429  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.738   5.295  -5.109  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.936   6.378  -3.971  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.568   7.035  -6.841  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.201   7.248  -6.211  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.468   9.010  -6.720  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -1.572  10.103  -5.426  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.796   3.269  -4.024  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.443   2.330  -2.915  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.025   1.920  -3.053  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.754   1.852  -2.077  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.323   1.082  -2.997  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.125   0.108  -1.485  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.468   3.007  -4.687  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.595   2.821  -1.966  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.353   1.378  -3.104  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.026   0.489  -3.849  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.461   1.656  -4.264  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.881   1.259  -4.493  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.801   2.427  -4.121  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.827   2.238  -3.496  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.083   0.892  -5.969  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.494   0.407  -6.181  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.890  -0.881  -5.860  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.611   1.031  -6.678  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.197  -0.990  -6.164  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.686   0.147  -6.666  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.153   1.726  -5.027  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.114   0.407  -3.875  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.389   0.111  -6.244  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.906   1.762  -6.582  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.323  -1.584  -5.485  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.652   2.053  -7.026  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.779  -1.888  -6.019  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.433   3.633  -4.497  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.275   4.826  -4.164  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.452   4.926  -2.641  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.522   5.245  -2.155  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.593   6.096  -4.686  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.649   7.168  -4.970  1.00  0.00           C  
ATOM    160  CD  ARG A  12       2.966   8.435  -5.496  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.163   9.559  -4.530  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       2.795   9.429  -3.280  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       1.534   9.244  -2.984  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       3.691   9.486  -2.330  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.598   3.752  -4.996  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.243   4.721  -4.631  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.057   5.868  -5.597  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.900   6.464  -3.943  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.184   7.397  -4.059  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.343   6.802  -5.711  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.396   8.704  -6.449  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       1.909   8.249  -5.620  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.570  10.398  -4.835  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       0.850   9.201  -3.712  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       1.253   9.148  -2.030  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.654   9.629  -2.558  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       3.415   9.382  -1.374  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.409   4.642  -1.890  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.504   4.706  -0.398  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.484   3.631   0.095  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.332   3.891   0.928  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.113   4.468   0.208  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.220   4.320   1.705  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.724   5.328   2.512  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.899   3.288   2.549  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.694   4.884   3.782  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.199   3.645   3.860  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.563   4.382  -2.310  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.864   5.680  -0.105  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.472   5.306  -0.023  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.688   3.566  -0.210  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.041   6.205   2.213  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.474   2.344   2.244  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.028   5.458   4.632  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.373   2.429  -0.421  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.299   1.333   0.004  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.725   1.652  -0.470  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.696   1.280   0.167  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.842   0.007  -0.611  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.232  -0.456   0.076  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.683   2.249  -1.092  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.288   1.252   1.080  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.758   0.119  -1.682  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.565  -0.761  -0.387  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.853   2.339  -1.584  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.205   2.692  -2.112  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.913   3.645  -1.140  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.093   3.498  -0.880  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.061   3.363  -3.482  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.074   2.290  -4.575  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.477   2.197  -5.187  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.795   0.737  -5.528  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.736   0.175  -4.515  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.054   2.622  -2.075  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.791   1.791  -2.216  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.128   3.908  -3.520  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       7.884   4.044  -3.638  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.803   1.336  -4.146  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.364   2.552  -5.345  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.515   2.794  -6.087  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.204   2.566  -4.479  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.883   0.160  -5.529  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.249   0.689  -6.507  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.643   0.682  -4.561  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.893  -0.835  -4.712  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.329   0.282  -3.564  1.00  0.00           H  
ATOM    227  N   SER A  16       7.204   4.610  -0.594  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.845   5.561   0.370  1.00  0.00           C  
ATOM    229  C   SER A  16       8.197   4.824   1.672  1.00  0.00           C  
ATOM    230  O   SER A  16       9.095   5.223   2.390  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.898   6.733   0.671  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.609   6.241   1.023  1.00  0.00           O  
ATOM    233  H   SER A  16       6.252   4.706  -0.811  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.752   5.946  -0.072  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.290   7.309   1.491  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.825   7.365  -0.204  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.640   5.957   1.940  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.502   3.746   1.976  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.802   2.974   3.223  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.054   2.106   2.997  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.136   1.387   2.016  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.607   2.077   3.575  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.381   2.949   3.864  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.936   1.243   4.817  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.106   2.158   3.563  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.788   3.441   1.378  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.984   3.665   4.033  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.396   1.419   2.745  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.385   3.243   4.904  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.410   3.830   3.241  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.242   1.897   5.621  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.738   0.556   4.587  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.062   0.686   5.119  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.622   1.889   4.490  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.358   1.262   3.016  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.438   2.765   2.971  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.995   2.205   3.912  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.263   1.449   3.844  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.064  -0.009   4.289  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.373  -0.287   5.255  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.178   2.198   4.817  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.250   2.960   5.793  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.881   3.079   5.100  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.675   1.489   2.849  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.797   1.495   5.360  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.796   2.900   4.280  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.154   2.407   6.718  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.646   3.944   5.988  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.096   2.728   5.756  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.695   4.097   4.796  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.669  -0.937   3.585  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.530  -2.381   3.947  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.526  -3.062   3.010  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.587  -4.260   2.795  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.215  -0.682   2.813  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.492  -2.865   3.857  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.181  -2.465   4.965  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.605  -2.309   2.452  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.590  -2.906   1.529  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.904  -2.515   0.080  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.425  -1.449  -0.190  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.189  -2.401   1.896  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.957  -2.538   3.406  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.968  -4.018   3.797  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.969  -4.263   4.877  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       6.311  -4.112   6.130  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       7.183  -4.923   6.672  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.784  -3.148   6.840  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.578  -1.347   2.643  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.616  -3.979   1.619  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.097  -1.365   1.609  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.450  -2.985   1.368  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.742  -2.019   3.939  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.002  -2.106   3.664  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.718  -4.619   2.935  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.953  -4.289   4.148  1.00  0.00           H  
ATOM    297  HE  ARG A  20       5.054  -4.540   4.647  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.587  -5.659   6.129  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       7.446  -4.808   7.631  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.118  -2.528   6.424  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.045  -3.030   7.798  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.575  -3.377  -0.852  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.830  -3.079  -2.295  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.534  -2.577  -2.941  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.497  -1.511  -3.531  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.302  -4.351  -3.010  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.972  -4.095  -3.657  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.147  -4.221  -0.601  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.591  -2.317  -2.375  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.309  -5.175  -2.312  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.630  -4.577  -3.825  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.472  -3.339  -2.824  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.165  -2.923  -3.416  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.032  -3.230  -2.427  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.261  -3.756  -1.348  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.534  -4.187  -2.338  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.189  -1.864  -3.622  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.995  -3.466  -4.333  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.811  -2.909  -2.784  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.666  -3.184  -1.862  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.344  -3.226  -2.636  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.316  -3.153  -3.854  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.649  -2.489  -3.654  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.821  -4.136  -1.377  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.613  -2.408  -1.115  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.750  -3.353  -1.925  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.090  -3.414  -2.586  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.189  -3.063  -1.570  1.00  0.00           C  
ATOM    329  O   TYR A  24      -3.012  -3.211  -0.372  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.322  -4.835  -3.120  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.447  -5.798  -1.960  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.299  -6.322  -1.352  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.714  -6.155  -1.486  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.421  -7.202  -0.270  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.836  -7.036  -0.407  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.689  -7.559   0.202  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.810  -8.423   1.270  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.688  -3.415  -0.948  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.120  -2.712  -3.406  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.230  -4.856  -3.705  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.488  -5.127  -3.739  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.319  -6.047  -1.718  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.599  -5.751  -1.955  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.535  -7.606   0.199  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.814  -7.311  -0.042  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.287  -9.201   0.970  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.327  -2.612  -2.042  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.447  -2.261  -1.114  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.233  -3.532  -0.770  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.723  -4.222  -1.648  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.381  -1.251  -1.786  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.469   0.266  -2.161  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.447  -2.513  -3.009  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.042  -1.831  -0.209  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.769  -1.673  -2.700  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.200  -1.024  -1.119  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.353  -3.845   0.498  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.104  -5.071   0.905  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.156  -5.167   2.432  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.163  -4.970   3.109  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.947  -3.271   1.184  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.109  -5.025   0.511  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.604  -5.944   0.513  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.311  -5.471   2.974  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.448  -5.586   4.458  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.670  -4.793   4.922  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.784  -5.287   4.900  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.092  -5.627   2.401  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.568  -6.625   4.728  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.564  -5.191   4.935  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.467  -3.567   5.342  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.611  -2.728   5.812  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.340  -2.133   4.602  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.979  -1.082   4.100  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.085  -1.603   6.712  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.231  -0.871   7.341  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.928  -1.297   8.420  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.823   0.404   6.950  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.903  -0.363   8.719  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.879   0.702   7.843  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.547   1.321   5.920  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.633   1.870   7.720  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.304   2.496   5.794  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.345   2.771   6.692  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.558  -3.198   5.346  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.296  -3.344   6.374  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.462  -2.024   7.487  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.502  -0.914   6.119  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.752  -2.214   8.960  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.543  -0.432   9.458  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.751   1.117   5.221  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.433   2.076   8.415  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.084   3.193   5.000  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.924   3.676   6.589  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.369  -2.808   4.133  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.149  -2.307   2.956  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.203  -2.068   1.767  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.414  -1.177   0.963  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.853  -0.997   3.338  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.664  -1.209   4.589  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.873  -0.200   5.513  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.305  -2.315   5.091  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.609  -0.713   6.516  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.901  -1.999   6.308  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.632  -3.647   4.561  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.889  -3.044   2.681  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.112  -0.231   3.516  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.503  -0.688   2.536  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.546   0.721   5.447  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.335  -3.284   4.615  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.916  -0.156   7.388  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.154  -2.859   1.668  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.163  -2.693   0.559  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.640  -1.243   0.541  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.288  -0.707  -0.495  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.815  -3.046  -0.786  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.736  -3.078  -1.872  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.088  -4.119  -2.935  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -8.853  -4.482  -3.689  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.664  -4.017  -4.897  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -9.137  -4.664  -5.928  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -7.999  -2.904  -5.071  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.013  -3.559   2.339  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.331  -3.361   0.734  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.289  -4.014  -0.714  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.554  -2.300  -1.036  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.664  -2.106  -2.334  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.787  -3.334  -1.425  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.493  -5.000  -2.458  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.820  -3.707  -3.615  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -8.179  -5.063  -3.276  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -9.644  -5.516  -5.795  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -8.993  -4.310  -6.853  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -7.635  -2.411  -4.283  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -7.854  -2.545  -5.994  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.581  -0.610   1.691  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.077   0.793   1.762  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.707   0.816   2.456  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.961   1.771   2.331  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.069   1.658   2.545  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.231   2.063   1.630  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.278   2.827   2.441  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -10.710   2.959   0.501  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.865  -1.063   2.511  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.975   1.184   0.762  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.451   1.096   3.384  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.570   2.545   2.903  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.682   1.175   1.210  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -11.812   3.675   2.924  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.701   2.173   3.189  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.061   3.174   1.783  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.504   3.610   0.163  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.376   2.344  -0.322  1.00  0.00           H  
ATOM    454 HD23 LEU A  31      -9.885   3.555   0.863  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.363  -0.231   3.177  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.039  -0.278   3.865  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.979  -0.769   2.872  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.207  -1.703   2.122  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.112  -1.240   5.056  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.919  -1.000   5.986  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.291  -1.410   7.414  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.996  -2.860   7.612  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -4.933  -3.354   8.820  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.821  -3.271   9.500  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.983  -3.930   9.344  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.974  -0.991   3.257  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.777   0.711   4.213  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.031  -1.071   5.598  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.088  -2.258   4.699  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.077  -1.587   5.649  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.655   0.047   5.973  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.714  -0.827   8.117  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -6.343  -1.231   7.577  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.850  -3.443   6.837  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.018  -2.829   9.095  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -3.769  -3.647  10.426  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.833  -3.994   8.820  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.938  -4.309  10.268  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.826  -0.144   2.861  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.745  -0.562   1.915  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.815  -1.572   2.596  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.159  -1.265   3.577  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.937   0.664   1.482  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.674   1.373  -0.010  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.672   0.604   3.474  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.191  -1.019   1.045  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.944   1.399   2.273  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.917   0.370   1.275  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.755  -2.774   2.075  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.874  -3.820   2.671  1.00  0.00           C  
ATOM    491  C   THR A  34       0.400  -3.947   1.825  1.00  0.00           C  
ATOM    492  O   THR A  34       0.363  -4.385   0.687  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.623  -5.158   2.696  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.842  -5.009   3.415  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.757  -6.222   3.377  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.293  -2.991   1.283  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.612  -3.535   3.679  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.836  -5.467   1.684  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.562  -5.283   2.839  1.00  0.00           H  
ATOM    500 HG21 THR A  34       0.284  -5.939   3.308  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.903  -7.172   2.886  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.039  -6.306   4.415  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.526  -3.562   2.375  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.813  -3.650   1.616  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.579  -4.908   2.043  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.586  -5.277   3.205  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.673  -2.410   1.896  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.620  -0.939   1.999  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.526  -3.213   3.290  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.599  -3.704   0.560  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.198  -2.541   2.830  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.389  -2.284   1.098  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.230  -5.563   1.111  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.005  -6.800   1.452  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.510  -6.498   1.435  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.961  -5.566   0.789  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.689  -7.929   0.454  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.544  -7.381  -0.951  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.677  -7.187  -1.748  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.273  -7.072  -1.453  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.541  -6.685  -3.046  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.136  -6.570  -2.753  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.271  -6.376  -3.550  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.136  -5.882  -4.834  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.214  -5.237   0.186  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.726  -7.122   2.445  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.490  -8.652   0.472  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.769  -8.413   0.745  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.657  -7.423  -1.360  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.398  -7.221  -0.839  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.415  -6.535  -3.662  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.156  -6.332  -3.140  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.923  -5.373  -5.043  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.286  -7.282   2.149  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.766  -7.056   2.197  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.399  -7.389   0.841  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.915  -8.230   0.103  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.388  -7.947   3.277  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.340  -7.226   4.629  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.753  -7.128   5.211  1.00  0.00           C  
ATOM    541  NE  ARG A  37      11.013  -8.299   6.102  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.167  -9.493   5.589  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.121  -9.714   4.722  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      10.367 -10.465   5.947  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.891  -8.019   2.660  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.961  -6.023   2.434  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.836  -8.872   3.341  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.415  -8.158   3.020  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.936  -6.233   4.493  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.709  -7.779   5.308  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      11.473  -7.119   4.408  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.842  -6.215   5.783  1.00  0.00           H  
ATOM    553  HE  ARG A  37      11.072  -8.172   7.072  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.734  -8.971   4.452  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.239 -10.625   4.325  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.639 -10.295   6.612  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      10.483 -11.379   5.559  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.487  -6.734   0.521  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.184  -6.995  -0.776  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.243  -8.087  -0.576  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.859  -8.178   0.471  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.863  -5.711  -1.261  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.988  -5.738  -3.067  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.851  -6.072   1.144  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.464  -7.322  -1.511  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.277  -4.857  -0.954  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.850  -5.642  -0.832  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.453  -8.913  -1.575  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.469 -10.006  -1.458  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.869  -9.435  -1.701  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.532  -9.114  -0.728  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.255  -9.330  -2.853  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.942  -8.815  -2.404  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.420 -10.437  -0.469  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      13.263 -10.768  -2.194  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      11
ATOM      1  N   GLY A   1      -8.195   4.291   2.464  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.149   5.311   2.774  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.929   5.111   1.866  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.843   4.146   1.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.743   3.373   2.279  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.731   4.591   1.625  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.840   4.200   3.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.555   6.300   2.614  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.843   5.213   3.804  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.984   6.024   1.926  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.745   5.923   1.082  1.00  0.00           C  
ATOM     12  C   PHE A   2      -4.119   5.797  -0.408  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.418   5.164  -1.181  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.928   4.699   1.520  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.311   4.959   2.875  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.194   5.797   2.988  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.858   4.364   4.018  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -0.625   6.039   4.244  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.288   4.606   5.273  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.173   5.443   5.387  1.00  0.00           C  
ATOM     21  H   PHE A   2      -5.088   6.785   2.535  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -3.150   6.814   1.221  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.577   3.838   1.578  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -2.146   4.512   0.799  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.772   6.256   2.107  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.718   3.717   3.931  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.235   6.686   4.331  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.710   4.147   6.155  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.734   5.631   6.356  1.00  0.00           H  
ATOM     30  N   GLY A   3      -5.215   6.397  -0.814  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.638   6.320  -2.244  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.039   4.882  -2.591  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.453   4.261  -3.455  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.761   6.901  -0.177  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.480   6.977  -2.401  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.820   6.625  -2.879  1.00  0.00           H  
ATOM     37  N   CYS A   4      -7.036   4.354  -1.922  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.490   2.958  -2.207  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.896   2.992  -2.828  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.628   3.945  -2.634  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.523   2.154  -0.904  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.874   1.497  -0.555  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.489   4.880  -1.231  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.802   2.496  -2.898  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.835   2.796  -0.094  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.223   1.338  -1.004  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.236   1.946  -3.556  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.348   0.784  -3.794  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.335   1.056  -4.929  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.789   0.128  -5.501  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.322  -0.322  -4.209  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.589   0.385  -4.747  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.561   1.825  -4.200  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.839   0.501  -2.888  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.879  -0.935  -4.982  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.580  -0.928  -3.356  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.574   0.396  -5.828  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.474  -0.120  -4.393  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.658   2.536  -5.009  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.342   1.968  -3.472  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.084   2.308  -5.257  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.114   2.634  -6.349  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.781   1.912  -6.105  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.090   2.166  -5.132  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.875   4.149  -6.387  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.461   4.566  -7.799  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.301   4.495  -8.149  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.367   5.000  -8.631  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.536   3.034  -4.785  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.523   2.314  -7.296  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.784   4.663  -6.112  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.090   4.407  -5.694  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.305   5.057  -8.350  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -6.110   5.272  -9.536  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.424   1.012  -6.989  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.143   0.252  -6.838  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.952   1.194  -7.053  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.914   1.035  -6.439  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.096  -0.880  -7.868  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.977  -2.039  -7.393  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.489  -2.994  -6.825  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -5.265  -1.993  -7.601  1.00  0.00           N  
ATOM     83  H   ASN A   7      -5.004   0.834  -7.758  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.092  -0.166  -5.842  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.457  -0.517  -8.819  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.079  -1.225  -7.977  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.663  -1.222  -8.057  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.836  -2.731  -7.299  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.099   2.175  -7.916  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.985   3.138  -8.173  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.738   3.971  -6.908  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.389   4.123  -6.470  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.373   4.056  -9.342  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.298   5.094  -9.571  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.885   4.746 -10.235  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.491   6.407  -9.125  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.875   5.712 -10.453  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.498   7.372  -9.342  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.681   7.025 -10.006  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.656   7.978 -10.222  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.947   2.281  -8.393  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.089   2.592  -8.422  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.492   3.463 -10.236  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.304   4.550  -9.114  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.035   3.734 -10.579  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.402   6.675  -8.613  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.786   5.445 -10.965  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.349   8.385  -8.998  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.969   8.283  -9.368  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.787   4.498  -6.315  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.628   5.312  -5.070  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.118   4.408  -3.942  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.161   4.734  -3.261  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.978   5.920  -4.670  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.522   6.786  -5.815  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.892   8.185  -5.764  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.724   8.332  -5.462  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -3.623   9.228  -6.054  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.681   4.350  -6.686  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.914   6.101  -5.247  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.678   5.127  -4.456  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.848   6.531  -3.790  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -3.285   6.322  -6.761  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.593   6.875  -5.718  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -4.565   9.115  -6.303  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -3.229  10.125  -6.025  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.742   3.268  -3.755  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.297   2.322  -2.686  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.157   1.911  -2.947  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.958   1.824  -2.031  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.186   1.077  -2.699  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.073   0.238  -1.099  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.502   3.030  -4.327  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.367   2.808  -1.724  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.209   1.368  -2.882  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.857   0.408  -3.479  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.499   1.669  -4.193  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.897   1.273  -4.540  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.858   2.404  -4.146  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.929   2.161  -3.619  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.994   1.008  -6.049  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.409   0.656  -6.424  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.196  -0.178  -5.647  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.188   1.014  -7.495  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.389  -0.295  -6.256  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.439   0.411  -7.388  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.170   1.754  -4.908  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.158   0.378  -3.999  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.341   0.188  -6.310  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.690   1.894  -6.587  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.933  -0.601  -4.804  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.879   1.667  -8.298  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.207  -0.891  -5.877  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.472   3.637  -4.391  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.341   4.798  -4.028  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.604   4.780  -2.515  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.718   4.992  -2.071  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.628   6.103  -4.427  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.384   7.318  -3.876  1.00  0.00           C  
ATOM    160  CD  ARG A  12       4.693   7.508  -4.646  1.00  0.00           C  
ATOM    161  NE  ARG A  12       5.238   8.869  -4.367  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       6.134   9.037  -3.432  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       7.393   8.791  -3.683  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       5.768   9.453  -2.248  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.600   3.797  -4.809  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.279   4.722  -4.557  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.582   6.169  -5.504  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.625   6.097  -4.026  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       2.771   8.201  -3.989  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.602   7.166  -2.830  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       5.408   6.762  -4.329  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       4.508   7.404  -5.705  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.922   9.639  -4.886  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       7.670   8.476  -4.591  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       8.081   8.914  -2.966  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.805   9.641  -2.060  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       6.451   9.586  -1.530  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.584   4.518  -1.730  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.751   4.469  -0.243  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.689   3.311   0.136  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.574   3.468   0.955  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.380   4.266   0.417  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.552   3.996   1.889  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.176   4.895   2.740  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.193   2.927   2.672  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       2.173   4.354   3.973  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.585   3.156   3.987  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.701   4.346  -2.123  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.178   5.401   0.097  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.781   5.155   0.284  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.881   3.427  -0.045  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.550   5.766   2.491  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.682   2.043   2.319  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.595   4.832   4.845  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.499   2.153  -0.455  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.375   0.981  -0.135  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.834   1.309  -0.483  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.749   0.922   0.224  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.918  -0.235  -0.943  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.239  -0.691  -0.445  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.777   2.054  -1.112  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.302   0.759   0.919  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.927   0.005  -1.996  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.586  -1.063  -0.757  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.052   2.026  -1.564  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.444   2.392  -1.966  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.035   3.380  -0.950  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.218   3.347  -0.665  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.423   3.037  -3.356  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.372   1.941  -4.425  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.643   2.551  -5.803  1.00  0.00           C  
ATOM    212  CE  LYS A  15       6.420   3.352  -6.261  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       6.853   4.697  -6.739  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.296   2.326  -2.110  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.053   1.502  -1.994  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.551   3.669  -3.445  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.314   3.631  -3.492  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       8.122   1.193  -4.210  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.395   1.481  -4.424  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.503   3.204  -5.744  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       7.840   1.762  -6.513  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       5.927   2.826  -7.065  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       5.735   3.467  -5.434  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.576   5.080  -6.098  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       6.031   5.337  -6.758  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       7.249   4.613  -7.699  1.00  0.00           H  
ATOM    227  N   SER A  16       7.220   4.255  -0.401  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.728   5.242   0.602  1.00  0.00           C  
ATOM    229  C   SER A  16       8.114   4.516   1.903  1.00  0.00           C  
ATOM    230  O   SER A  16       8.951   4.985   2.654  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.647   6.300   0.882  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.605   5.745   1.683  1.00  0.00           O  
ATOM    233  H   SER A  16       6.271   4.259  -0.647  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.602   5.730   0.199  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.086   7.130   1.406  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.240   6.650  -0.058  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.352   4.897   1.306  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.516   3.373   2.168  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.852   2.608   3.410  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.219   1.925   3.229  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.492   1.363   2.183  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.776   1.541   3.669  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.408   2.217   3.824  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.104   0.773   4.954  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.300   1.202   3.538  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.851   3.015   1.544  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.894   3.289   4.248  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.746   0.853   2.837  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.304   2.589   4.833  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.330   3.037   3.129  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.370  -0.005   5.105  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.086   1.452   5.793  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       8.085   0.330   4.868  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.736   0.229   3.368  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.750   1.508   2.661  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.630   1.153   4.383  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.038   1.996   4.258  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.388   1.394   4.249  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.309  -0.128   4.440  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.550  -0.626   5.254  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.088   2.064   5.434  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.971   2.565   6.378  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.695   2.682   5.523  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.903   1.636   3.334  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.717   1.346   5.945  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.679   2.900   5.094  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.818   1.856   7.180  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.230   3.532   6.779  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.867   2.187   6.013  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.460   3.718   5.333  1.00  0.00           H  
ATOM    271  N   GLY A  19      12.095  -0.864   3.687  1.00  0.00           N  
ATOM    272  CA  GLY A  19      12.087  -2.356   3.802  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.856  -2.928   3.089  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.286  -3.913   3.523  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.692  -0.432   3.042  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.983  -2.755   3.347  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      12.057  -2.637   4.845  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.446  -2.319   2.000  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.254  -2.820   1.252  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.517  -2.757  -0.257  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.562  -2.312  -0.702  1.00  0.00           O  
ATOM    282  CB  ARG A  20       8.034  -1.956   1.592  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.014  -2.785   2.379  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.267  -2.629   3.880  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.425  -3.608   4.630  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.741  -3.221   5.673  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.365  -2.843   6.759  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       4.435  -3.217   5.627  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.927  -1.531   1.672  1.00  0.00           H  
ATOM    290  HA  ARG A  20       9.058  -3.840   1.534  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       8.346  -1.110   2.183  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.576  -1.603   0.679  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       6.017  -2.442   2.144  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       7.110  -3.824   2.106  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.310  -2.815   4.091  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.012  -1.626   4.186  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.386  -4.544   4.338  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.364  -2.850   6.791  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.843  -2.545   7.558  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       3.962  -3.511   4.794  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       3.905  -2.920   6.422  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.568  -3.195  -1.046  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.735  -3.164  -2.531  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.401  -2.802  -3.186  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.305  -1.835  -3.921  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.199  -4.537  -3.029  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.861  -4.392  -3.731  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.737  -3.540  -0.656  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.474  -2.420  -2.790  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.215  -5.233  -2.204  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.518  -4.894  -3.788  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.368  -3.569  -2.922  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.033  -3.274  -3.524  1.00  0.00           C  
ATOM    314  C   GLY A  22       3.924  -3.543  -2.503  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.181  -3.921  -1.370  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.471  -4.338  -2.324  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.002  -2.239  -3.824  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.883  -3.902  -4.389  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.689  -3.353  -2.899  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.551  -3.597  -1.961  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.219  -3.562  -2.717  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.177  -3.587  -3.935  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.510  -3.052  -3.815  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.673  -4.565  -1.497  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.545  -2.834  -1.200  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.870  -3.514  -1.989  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.221  -3.488  -2.630  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.278  -3.070  -1.596  1.00  0.00           C  
ATOM    329  O   TYR A  24      -3.047  -3.126  -0.399  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.556  -4.888  -3.166  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.577  -5.884  -2.025  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.383  -6.454  -1.568  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.792  -6.229  -1.423  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.405  -7.369  -0.510  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.815  -7.144  -0.365  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.621  -7.715   0.092  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.643  -8.617   1.136  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.798  -3.502  -1.011  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.219  -2.782  -3.447  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.527  -4.867  -3.641  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.810  -5.185  -3.888  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.443  -6.188  -2.032  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.713  -5.789  -1.776  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.485  -7.809  -0.157  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.754  -7.410   0.099  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.606  -8.122   1.958  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.438  -2.664  -2.052  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.518  -2.252  -1.107  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.344  -3.482  -0.716  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.050  -4.051  -1.532  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.425  -1.216  -1.775  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.475   0.286  -2.120  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.598  -2.637  -3.018  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.075  -1.821  -0.222  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.812  -1.618  -2.699  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.246  -0.979  -1.114  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.258  -3.897   0.525  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.029  -5.094   0.982  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.968  -5.201   2.509  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.951  -4.914   3.119  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.680  -3.419   1.159  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.059  -4.998   0.667  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.601  -5.985   0.546  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.050  -5.611   3.126  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.077  -5.743   4.614  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.343  -5.083   5.161  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.260  -5.752   5.604  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.851  -5.835   2.605  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.072  -6.788   4.883  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.212  -5.257   5.037  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.395  -3.774   5.127  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.593  -3.041   5.637  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.385  -2.469   4.455  1.00  0.00           C  
ATOM    374  O   TRP A  28     -11.095  -1.393   3.960  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.136  -1.904   6.562  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.326  -1.233   7.181  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -12.012  -1.697   8.252  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.974   0.015   6.793  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -13.034  -0.813   8.546  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -13.052   0.257   7.676  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.733   0.952   5.770  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.861   1.388   7.552  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.545   2.090   5.643  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.607   2.308   6.532  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.640  -3.271   4.762  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.219  -3.724   6.190  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.509  -2.308   7.342  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.575  -1.181   5.989  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.798  -2.608   8.789  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.677  -0.916   9.279  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.920   0.792   5.078  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.677   1.551   8.240  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.351   2.803   4.854  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.228   3.185   6.428  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.390  -3.189   4.007  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.234  -2.714   2.862  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.353  -2.422   1.637  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.643  -1.534   0.854  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.985  -1.444   3.285  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.800  -1.732   4.519  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -15.072  -0.762   5.467  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.386  -2.884   4.981  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.789  -1.342   6.447  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -16.011  -2.635   6.200  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.598  -4.046   4.431  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.948  -3.483   2.611  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.273  -0.661   3.500  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.637  -1.127   2.487  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.796   0.177   5.428  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.364  -3.839   4.478  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -16.132  -0.827   7.331  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.282  -3.169   1.470  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.364  -2.952   0.306  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.825  -1.507   0.324  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.494  -0.942  -0.706  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.130  -3.221  -0.996  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.145  -3.525  -2.130  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.790  -4.497  -3.123  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.598  -3.995  -4.516  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -10.072  -4.771  -5.427  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -10.628  -5.921  -5.707  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.989  -4.396  -6.057  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.079  -3.874   2.117  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.533  -3.639   0.378  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.789  -4.065  -0.855  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.712  -2.351  -1.251  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.888  -2.607  -2.638  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.253  -3.972  -1.721  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.329  -5.469  -3.023  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.847  -4.578  -2.912  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.872  -3.082  -4.748  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -11.456  -6.207  -5.223  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -10.226  -6.517  -6.401  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -8.563  -3.516  -5.841  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.584  -4.988  -6.755  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.732  -0.909   1.492  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.216   0.491   1.598  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.898   0.514   2.395  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.211   1.522   2.436  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.256   1.364   2.308  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.461   1.585   1.387  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.603   2.218   2.184  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.064   2.518   0.238  1.00  0.00           C  
ATOM    444  H   LEU A  31     -10.001  -1.385   2.304  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.040   0.879   0.609  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.580   0.871   3.213  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.815   2.318   2.557  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.787   0.635   0.988  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.291   3.183   2.558  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.861   1.577   3.014  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.463   2.341   1.544  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.259   2.073  -0.326  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.743   3.467   0.639  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -11.915   2.672  -0.409  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.536  -0.587   3.022  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.265  -0.636   3.807  1.00  0.00           C  
ATOM    457  C   ARG A  32      -5.097  -0.919   2.854  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.155  -1.825   2.043  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.363  -1.753   4.857  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.013  -1.946   5.557  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.927  -1.027   6.774  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.534  -1.046   7.306  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.732  -0.041   7.076  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.017  -0.015   5.983  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -2.647   0.936   7.940  1.00  0.00           N  
ATOM    466  H   ARG A  32      -8.096  -1.385   2.972  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -6.108   0.312   4.301  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.112  -1.491   5.589  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.646  -2.675   4.371  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.919  -2.975   5.876  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.213  -1.709   4.872  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.190  -0.019   6.487  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.608  -1.374   7.537  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -3.220  -1.815   7.825  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.085  -0.764   5.320  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -1.399   0.751   5.804  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -3.196   0.914   8.776  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -2.032   1.707   7.768  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.036  -0.151   2.949  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.862  -0.374   2.052  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.922  -1.404   2.686  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.192  -1.105   3.615  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.116   0.946   1.837  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.598   1.653   0.244  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.013   0.570   3.613  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.209  -0.748   1.099  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.365   1.636   2.630  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.051   0.763   1.842  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.946  -2.618   2.190  1.00  0.00           N  
ATOM    490  CA  THR A  34      -1.070  -3.687   2.752  1.00  0.00           C  
ATOM    491  C   THR A  34       0.174  -3.851   1.865  1.00  0.00           C  
ATOM    492  O   THR A  34       0.087  -4.267   0.723  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.856  -5.004   2.808  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -3.008  -4.830   3.625  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.975  -6.107   3.401  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.549  -2.829   1.446  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.765  -3.410   3.749  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.159  -5.284   1.811  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.786  -4.980   3.080  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.136  -6.290   2.745  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.554  -7.013   3.505  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.614  -5.796   4.370  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.330  -3.523   2.394  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.598  -3.649   1.609  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.401  -4.849   2.124  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.389  -5.150   3.306  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.428  -2.372   1.769  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.363  -0.925   1.557  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.364  -3.193   3.316  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.362  -3.795   0.566  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       3.870  -2.352   2.754  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.210  -2.356   1.025  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.102  -5.535   1.252  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.905  -6.721   1.694  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.405  -6.409   1.619  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.839  -5.574   0.843  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.584  -7.946   0.817  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.438  -7.544  -0.636  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.566  -7.484  -1.462  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.172  -7.240  -1.154  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.429  -7.119  -2.805  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.036  -6.876  -2.498  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.164  -6.815  -3.325  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.030  -6.458  -4.651  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.101  -5.270   0.307  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.649  -6.950   2.718  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.383  -8.667   0.908  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.662  -8.394   1.157  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.542  -7.718  -1.062  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.302  -7.287  -0.516  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.297  -7.072  -3.444  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.059  -6.642  -2.898  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.742  -5.855  -4.872  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.193  -7.079   2.429  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.670  -6.841   2.433  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.285  -7.336   1.117  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.881  -8.349   0.573  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.310  -7.596   3.602  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.965  -6.894   4.920  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.606  -7.649   6.088  1.00  0.00           C  
ATOM    541  NE  ARG A  37      11.058  -7.314   6.161  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.954  -8.246   5.975  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.229  -9.088   6.938  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      12.573  -8.335   4.828  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.809  -7.741   3.040  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.862  -5.786   2.544  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.934  -8.607   3.623  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.381  -7.612   3.477  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.338  -5.881   4.897  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.892  -6.880   5.049  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.124  -7.362   7.011  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.489  -8.713   5.937  1.00  0.00           H  
ATOM    553  HE  ARG A  37      11.339  -6.392   6.344  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      11.754  -9.017   7.815  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.914  -9.803   6.798  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      12.362  -7.688   4.093  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      13.258  -9.049   4.681  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.265  -6.625   0.614  1.00  0.00           N  
ATOM    559  CA  CYS A  38      10.929  -7.035  -0.663  1.00  0.00           C  
ATOM    560  C   CYS A  38      11.884  -8.206  -0.398  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.520  -8.275   0.641  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.720  -5.853  -1.231  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.835  -6.016  -3.029  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.569  -5.821   1.083  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.177  -7.340  -1.376  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.216  -4.931  -0.984  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.712  -5.846  -0.805  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.989  -9.121  -1.333  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.900 -10.293  -1.153  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.277  -9.967  -1.738  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.513 -10.323  -2.882  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.071  -9.364  -1.034  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.467  -9.037  -2.158  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      12.997 -10.513  -0.100  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.489 -11.150  -1.664  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      12
ATOM      1  N   GLY A   1      -7.958   4.545   2.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.838   5.467   2.549  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.600   5.147   1.702  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.556   4.155   0.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.586   3.585   2.041  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.415   4.881   1.317  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.655   4.528   2.962  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.144   6.487   2.369  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.593   5.346   3.594  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.592   5.989   1.776  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.333   5.766   0.989  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.655   5.655  -0.515  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.952   4.996  -1.263  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.648   4.475   1.465  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.510   4.486   2.971  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.596   5.350   3.587  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.297   3.629   3.751  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.469   5.356   4.982  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.171   3.636   5.145  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.257   4.500   5.761  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.663   6.776   2.358  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.664   6.600   1.145  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.242   3.625   1.165  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.669   4.403   1.016  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.987   6.010   2.987  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.002   2.963   3.276  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.764   6.022   5.457  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.778   2.976   5.746  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.159   4.505   6.836  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.713   6.298  -0.958  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.090   6.237  -2.401  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.624   4.840  -2.742  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.162   4.204  -3.667  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.260   6.824  -0.341  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.854   6.973  -2.599  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.222   6.446  -3.008  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.597   4.362  -2.003  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.169   3.009  -2.286  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.591   3.164  -2.845  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.248   4.155  -2.582  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.214   2.188  -0.994  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.636   1.329  -0.763  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.955   4.896  -1.265  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.549   2.507  -3.012  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.390   2.845  -0.156  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.011   1.462  -1.056  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.031   2.175  -3.600  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.236   0.967  -3.919  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.245   1.211  -5.079  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.743   0.266  -5.664  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.300  -0.052  -4.340  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.536   0.763  -4.793  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.388   2.170  -4.187  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.720   0.611  -3.046  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.931  -0.657  -5.157  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.566  -0.677  -3.503  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.562   0.823  -5.873  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.439   0.301  -4.426  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.471   2.924  -4.959  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.126   2.331  -3.417  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.957   2.455  -5.414  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.000   2.745  -6.532  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.693   1.967  -6.313  1.00  0.00           C  
ATOM     64  O   ASN A   6      -3.974   2.193  -5.353  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.703   4.251  -6.577  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.163   4.636  -7.959  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.159   4.114  -8.401  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.789   5.542  -8.661  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.372   3.198  -4.931  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.444   2.441  -7.469  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.611   4.801  -6.379  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -4.967   4.493  -5.827  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.596   5.968  -8.307  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.450   5.794  -9.546  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.389   1.048  -7.199  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.140   0.233  -7.061  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.906   1.126  -7.246  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.894   0.930  -6.599  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.129  -0.882  -8.116  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.374  -1.774  -7.967  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -4.855  -2.322  -8.939  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.921  -1.949  -6.791  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.990   0.887  -7.957  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.111  -0.208  -6.076  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.121  -0.441  -9.102  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.243  -1.486  -7.988  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -4.540  -1.513  -6.000  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.714  -2.517  -6.701  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.984   2.106  -8.117  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.820   3.016  -8.338  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.576   3.839  -7.067  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.534   3.903  -6.569  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.118   3.949  -9.525  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.198   5.150  -9.486  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.177   4.988  -9.696  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.724   6.422  -9.235  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.025   6.100  -9.654  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.125   7.534  -9.192  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.499   7.373  -9.402  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.337   8.468  -9.358  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.812   2.245  -8.624  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.057   2.425  -8.556  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -0.967   3.411 -10.449  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.144   4.281  -9.469  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.582   4.007  -9.891  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.784   6.546  -9.073  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.086   5.976  -9.816  1.00  0.00           H  
ATOM    108  HE2 TYR A   8      -0.281   8.516  -8.998  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.658   8.633 -10.249  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.606   4.465  -6.543  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.448   5.288  -5.304  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.037   4.385  -4.136  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.181   4.738  -3.346  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.773   5.983  -4.976  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.146   6.944  -6.109  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.364   8.252  -5.953  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.295   8.407  -6.511  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.856   9.208  -5.212  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.486   4.393  -6.969  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.684   6.032  -5.466  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.549   5.240  -4.862  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.668   6.537  -4.055  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.905   6.492  -7.060  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.204   7.153  -6.069  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.719   9.084  -4.761  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.363  10.048  -5.105  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.630   3.220  -4.030  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.267   2.284  -2.924  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.195   1.856  -3.083  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.931   1.765  -2.117  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.163   1.047  -2.978  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.070   0.168  -1.400  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.311   2.958  -4.685  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.395   2.782  -1.976  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.181   1.351  -3.164  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.831   0.397  -3.774  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.616   1.605  -4.304  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.028   1.190  -4.553  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.977   2.330  -4.155  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.979   2.104  -3.504  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.216   0.860  -6.040  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.657   0.507  -6.301  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.217  -0.683  -5.866  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.665   1.184  -6.941  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.509  -0.686  -6.245  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.834   0.429  -6.904  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.005   1.693  -5.061  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.251   0.317  -3.961  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.587   0.022  -6.304  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.942   1.717  -6.637  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.757  -1.395  -5.376  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.567   2.154  -7.404  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.199  -1.490  -6.040  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.666   3.550  -4.540  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.549   4.708  -4.182  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.670   4.810  -2.655  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.726   5.117  -2.132  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.954   6.007  -4.743  1.00  0.00           C  
ATOM    159  CG  ARG A  12       4.079   6.878  -5.317  1.00  0.00           C  
ATOM    160  CD  ARG A  12       4.162   8.195  -4.539  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.632   9.307  -5.383  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       2.348   9.550  -5.414  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       1.582   8.899  -6.253  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       1.835  10.441  -4.608  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.852   3.704  -5.064  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.529   4.550  -4.606  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.246   5.770  -5.525  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.452   6.543  -3.952  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       5.019   6.352  -5.234  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.875   7.087  -6.356  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.578   8.119  -3.634  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       5.192   8.397  -4.285  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.247   9.855  -5.913  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       1.981   8.218  -6.867  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       0.599   9.082  -6.282  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       2.424  10.937  -3.969  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       0.853  10.627  -4.626  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.598   4.539  -1.941  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.645   4.599  -0.448  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.611   3.520   0.064  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.399   3.757   0.959  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.239   4.354   0.119  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.311   4.229   1.617  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.725   5.273   2.428  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.030   3.185   2.463  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.685   4.838   3.701  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.267   3.572   3.778  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.766   4.285  -2.390  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.996   5.573  -0.139  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.598   5.184  -0.143  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.837   3.444  -0.299  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.999   6.165   2.130  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.684   2.211   2.153  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.958   5.440   4.556  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.557   2.342  -0.510  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.476   1.245  -0.078  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.919   1.618  -0.445  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.852   1.269   0.255  1.00  0.00           O  
ATOM    199  CB  CYS A  14       4.088  -0.055  -0.784  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.450  -0.579  -0.215  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.915   2.181  -1.234  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.399   1.113   0.990  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       4.063   0.107  -1.852  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.811  -0.821  -0.553  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.100   2.332  -1.538  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.473   2.747  -1.965  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.095   3.644  -0.888  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.267   3.520  -0.576  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.391   3.516  -3.289  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.195   2.531  -4.446  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.847   3.088  -5.716  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.747   2.019  -6.346  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.039   1.947  -5.602  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.327   2.599  -2.077  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.086   1.868  -2.097  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.557   4.203  -3.256  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.306   4.069  -3.441  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.650   1.584  -4.193  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.139   2.386  -4.621  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.077   3.371  -6.420  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.441   3.955  -5.466  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.252   1.061  -6.300  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       8.939   2.275  -7.377  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.761   1.498  -6.204  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.909   1.381  -4.738  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.352   2.905  -5.347  1.00  0.00           H  
ATOM    227  N   SER A  16       7.321   4.538  -0.311  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.866   5.434   0.757  1.00  0.00           C  
ATOM    229  C   SER A  16       8.076   4.631   2.052  1.00  0.00           C  
ATOM    230  O   SER A  16       8.915   4.974   2.865  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.900   6.599   1.018  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.570   6.108   1.159  1.00  0.00           O  
ATOM    233  H   SER A  16       6.379   4.613  -0.574  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.816   5.829   0.431  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.185   7.106   1.924  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.949   7.294   0.190  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.489   5.714   2.032  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.326   3.564   2.246  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.487   2.733   3.484  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.799   1.930   3.391  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.071   1.307   2.380  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.300   1.766   3.620  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.009   2.563   3.838  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.525   0.838   4.820  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.803   1.629   3.710  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.660   3.307   1.574  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.522   3.383   4.344  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.214   1.175   2.720  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.021   3.003   4.825  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       4.938   3.343   3.097  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       5.728   0.111   4.866  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.533   1.420   5.730  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.471   0.329   4.709  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.378   1.722   2.722  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.059   1.897   4.447  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.117   0.608   3.873  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.570   1.972   4.456  1.00  0.00           N  
ATOM    258  CA  PRO A  18      10.865   1.262   4.536  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.660  -0.240   4.793  1.00  0.00           C  
ATOM    260  O   PRO A  18       9.793  -0.641   5.553  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.569   1.931   5.721  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.457   2.563   6.589  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.226   2.730   5.679  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.437   1.417   3.635  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.116   1.192   6.291  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.238   2.699   5.369  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.222   1.912   7.420  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      10.774   3.529   6.952  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.349   2.311   6.152  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.070   3.771   5.440  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.463  -1.067   4.165  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.343  -2.546   4.358  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.253  -3.126   3.442  1.00  0.00           C  
ATOM    274  O   GLY A  19       9.865  -4.271   3.593  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.152  -0.713   3.564  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.288  -3.013   4.127  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.086  -2.751   5.387  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.756  -2.355   2.498  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.693  -2.870   1.579  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.059  -2.535   0.128  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.683  -1.526  -0.147  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.342  -2.223   1.915  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.084  -2.275   3.427  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.547  -3.656   3.816  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.520  -3.511   4.891  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.875  -3.552   6.151  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.478  -2.526   6.693  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.625  -4.617   6.868  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.082  -1.437   2.391  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.615  -3.940   1.688  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.350  -1.195   1.587  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.555  -2.755   1.400  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.006  -2.085   3.958  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.357  -1.522   3.692  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.099  -4.125   2.952  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.360  -4.269   4.174  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.575  -3.391   4.655  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.668  -1.710   6.146  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.750  -2.555   7.656  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.161  -5.402   6.454  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.893  -4.647   7.832  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.660  -3.370  -0.799  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.965  -3.109  -2.241  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.684  -2.667  -2.954  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.645  -1.628  -3.592  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.505  -4.386  -2.896  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.151  -4.062  -3.576  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.150  -4.167  -0.547  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.705  -2.327  -2.314  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.569  -5.172  -2.157  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.842  -4.693  -3.690  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.636  -3.448  -2.843  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.342  -3.090  -3.497  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.189  -3.338  -2.517  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.400  -3.737  -1.382  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.700  -4.272  -2.318  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.359  -2.049  -3.780  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.200  -3.702  -4.375  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.971  -3.109  -2.943  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.806  -3.336  -2.033  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.496  -3.355  -2.825  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.483  -3.300  -4.043  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.822  -2.792  -3.860  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.929  -4.283  -1.530  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.766  -2.547  -1.301  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.610  -3.440  -2.124  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.946  -3.474  -2.795  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.033  -3.013  -1.810  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.826  -2.980  -0.609  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.244  -4.910  -3.252  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.446  -5.801  -2.044  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.338  -6.324  -1.364  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.741  -6.097  -1.602  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.528  -7.141  -0.243  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.930  -6.914  -0.482  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.823  -7.436   0.197  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.011  -8.240   1.303  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.560  -3.488  -1.146  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.936  -2.818  -3.653  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.140  -4.917  -3.857  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.415  -5.280  -3.836  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.338  -6.098  -1.704  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.595  -5.694  -2.126  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.675  -7.544   0.281  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.929  -7.141  -0.143  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.276  -9.110   0.996  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.198  -2.677  -2.313  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.311  -2.237  -1.417  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.097  -3.469  -0.955  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.710  -4.160  -1.753  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.240  -1.285  -2.173  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.382   0.281  -2.472  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.344  -2.729  -3.280  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.899  -1.730  -0.558  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.519  -1.728  -3.118  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.126  -1.104  -1.584  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.075  -3.749   0.326  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.808  -4.939   0.857  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.673  -4.987   2.382  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.656  -4.606   2.935  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.569  -3.174   0.941  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.851  -4.869   0.588  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.386  -5.838   0.434  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.692  -5.452   3.060  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.644  -5.529   4.551  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.893  -4.865   5.129  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.855  -5.529   5.470  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.497  -5.751   2.586  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.609  -6.563   4.858  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.766  -5.015   4.912  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.883  -3.558   5.234  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.066  -2.832   5.783  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.927  -2.308   4.627  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.709  -1.221   4.116  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.590  -1.662   6.655  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.760  -1.030   7.347  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.351  -1.508   8.467  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.484   0.184   6.990  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.386  -0.662   8.822  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.508   0.395   7.943  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.352   1.115   5.944  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.369   1.490   7.862  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.217   2.218   5.859  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.223   2.405   6.817  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.095  -3.055   4.947  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.652  -3.510   6.383  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.892  -2.027   7.393  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.101  -0.927   6.032  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.064  -2.402   8.998  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.973  -0.781   9.597  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.582   0.979   5.199  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.142   1.630   8.603  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.107   2.926   5.052  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.885   3.254   6.746  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.909  -3.081   4.219  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.815  -2.658   3.102  1.00  0.00           C  
ATOM    397  C   HIS A  29     -11.995  -2.343   1.840  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.356  -1.481   1.057  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.603  -1.415   3.541  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.316  -1.702   4.835  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.573  -0.715   5.771  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.811  -2.865   5.371  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.194  -1.297   6.814  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.364  -2.607   6.621  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.056  -3.944   4.654  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.505  -3.459   2.887  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.921  -0.588   3.681  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.324  -1.157   2.780  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.345   0.233   5.688  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.771  -3.835   4.896  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.505  -0.771   7.703  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.892  -3.036   1.645  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.027  -2.787   0.446  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.566  -1.316   0.429  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.294  -0.749  -0.617  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.814  -3.116  -0.831  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.867  -3.121  -2.034  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.354  -4.137  -3.071  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -9.685  -5.447  -2.834  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -9.775  -6.398  -3.723  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.893  -6.477  -4.684  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -10.749  -7.267  -3.651  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.630  -3.719   2.296  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.158  -3.427   0.501  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.275  -4.087  -0.729  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.580  -2.370  -0.982  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.846  -2.136  -2.479  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.874  -3.390  -1.710  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.424  -4.257  -2.982  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.112  -3.782  -4.062  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.175  -5.596  -2.008  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.149  -5.809  -4.737  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -8.960  -7.204  -5.368  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.424  -7.203  -2.915  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -10.820  -7.997  -4.331  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.475  -0.698   1.584  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.033   0.727   1.653  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.661   0.826   2.341  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.006   1.852   2.270  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.065   1.543   2.440  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.345   1.687   1.611  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.474   2.214   2.498  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.104   2.669   0.460  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.697  -1.174   2.410  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.957   1.123   0.652  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.291   1.035   3.367  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.664   2.521   2.654  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.625   0.724   1.211  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.197   3.178   2.898  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.646   1.522   3.310  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.375   2.312   1.913  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.337   2.278  -0.194  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.786   3.621   0.857  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -12.019   2.801  -0.099  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.216  -0.226   2.995  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.884  -0.189   3.673  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.798  -0.609   2.677  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.014  -1.463   1.833  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.883  -1.153   4.866  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.603  -0.957   5.685  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.776  -1.586   7.069  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.550  -0.659   7.944  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.113  -0.368   9.141  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.057   0.390   9.283  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.733  -0.836  10.192  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.752  -1.045   3.034  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.686   0.814   4.020  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.744  -0.954   5.488  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.926  -2.170   4.506  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.774  -1.430   5.175  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.402   0.098   5.794  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.307  -2.522   6.976  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -3.804  -1.768   7.507  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -6.389  -0.267   7.621  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.584   0.747   8.477  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -3.721   0.614  10.199  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.541  -1.414  10.080  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.401  -0.615  11.108  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.632  -0.016   2.773  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.522  -0.373   1.840  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.619  -1.425   2.492  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.872  -1.135   3.411  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.700   0.876   1.514  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.320   1.616  -0.015  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.487   0.664   3.464  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.938  -0.775   0.929  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.788   1.588   2.322  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.662   0.603   1.386  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.685  -2.647   2.019  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.837  -3.732   2.596  1.00  0.00           C  
ATOM    491  C   THR A  34       0.422  -3.903   1.732  1.00  0.00           C  
ATOM    492  O   THR A  34       0.352  -4.316   0.585  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.639  -5.040   2.633  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.764  -4.882   3.495  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.753  -6.177   3.149  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.294  -2.852   1.279  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.546  -3.460   3.600  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.981  -5.278   1.638  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.440  -4.705   4.383  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.366  -7.039   3.368  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.245  -5.858   4.047  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.024  -6.436   2.395  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.570  -3.577   2.277  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.847  -3.703   1.505  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.596  -4.971   1.931  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.510  -5.406   3.066  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.729  -2.477   1.764  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.712  -0.980   1.747  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.593  -3.244   3.198  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.620  -3.761   0.452  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.207  -2.575   2.728  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.484  -2.408   0.995  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.338  -5.562   1.023  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.105  -6.806   1.355  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.614  -6.528   1.306  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.067  -5.588   0.675  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.757  -7.930   0.361  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.544  -7.364  -1.028  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.639  -7.143  -1.873  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.248  -7.063  -1.468  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.436  -6.621  -3.157  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.047  -6.541  -2.751  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.141  -6.319  -3.596  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.944  -5.803  -4.861  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.393  -5.184   0.119  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.841  -7.125   2.352  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.566  -8.644   0.334  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.855  -8.426   0.686  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.638  -7.375  -1.535  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.403  -7.233  -0.817  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.280  -6.451  -3.809  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.048  -6.308  -3.088  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.389  -6.416  -5.350  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.394  -7.350   1.973  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.880  -7.162   1.984  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.456  -7.436   0.590  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.853  -8.112  -0.226  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.509  -8.129   2.992  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.532  -7.479   4.377  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.897  -8.527   5.432  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.665  -8.964   6.150  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.758  -9.764   7.180  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.332  -9.351   8.279  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.279 -10.979   7.107  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.998  -8.097   2.469  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.113  -6.148   2.270  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.927  -9.039   3.030  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.520  -8.359   2.688  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.266  -6.686   4.389  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.558  -7.071   4.600  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.354  -9.379   4.950  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.594  -8.098   6.138  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.785  -8.652   5.851  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       9.700  -8.421   8.332  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       9.405  -9.961   9.067  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       7.841 -11.295   6.264  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       8.348 -11.594   7.892  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.626  -6.911   0.317  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.264  -7.125  -1.018  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.154  -8.372  -0.973  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.050  -8.477  -0.153  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.113  -5.905  -1.383  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.193  -5.747  -3.184  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.084  -6.372   0.995  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.495  -7.262  -1.763  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.666  -5.018  -0.963  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.110  -6.028  -0.987  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.911  -9.313  -1.853  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.732 -10.561  -1.880  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.912 -10.378  -2.839  1.00  0.00           C  
ATOM    571  O   GLY A  39      13.794 -10.798  -3.979  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.912  -9.820  -2.418  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.184  -9.196  -2.500  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.102 -10.769  -0.886  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.123 -11.386  -2.218  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      13
ATOM      1  N   GLY A   1      -7.935   4.185   2.464  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.941   5.269   2.725  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.673   5.038   1.892  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.520   4.017   1.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.439   3.280   2.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.480   4.413   1.607  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.582   4.104   3.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.375   6.222   2.459  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.680   5.274   3.772  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.763   5.987   1.915  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.483   5.861   1.140  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.785   5.688  -0.359  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.104   4.957  -1.062  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.681   4.659   1.658  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.362   4.852   3.124  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.615   5.961   3.541  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.819   3.922   4.066  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.323   6.138   4.899  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.527   4.099   5.424  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.779   5.207   5.839  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.922   6.791   2.452  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.900   6.761   1.277  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.262   3.757   1.532  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.760   4.574   1.100  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.263   6.678   2.816  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.395   3.067   3.745  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.746   6.993   5.220  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.879   3.383   6.149  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -1.555   5.345   6.887  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.797   6.364  -0.852  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.155   6.257  -2.297  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.729   4.868  -2.593  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.257   4.172  -3.471  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.322   6.949  -0.269  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.891   7.010  -2.537  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.273   6.415  -2.897  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.745   4.465  -1.869  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.364   3.123  -2.104  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.806   3.309  -2.601  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.415   4.331  -2.342  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.368   2.325  -0.799  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.767   1.504  -0.587  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.107   5.048  -1.171  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.792   2.593  -2.849  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.542   2.992   0.031  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.151   1.582  -0.834  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.313   2.315  -3.305  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.576   1.069  -3.622  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.615   1.244  -4.821  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.200   0.269  -5.422  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.694   0.082  -3.976  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.914   0.933  -4.406  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.691   2.346  -3.839  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.042   0.712  -2.757  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.379  -0.558  -4.790  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.952  -0.512  -3.113  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.977   0.969  -5.485  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.820   0.515  -3.996  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.780   3.086  -4.623  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.394   2.550  -3.044  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.258   2.465  -5.170  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.323   2.691  -6.324  1.00  0.00           C  
ATOM     63  C   ASN A   6      -5.039   1.869  -6.127  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.476   1.824  -5.047  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.971   4.181  -6.411  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.357   4.487  -7.779  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.159   4.378  -7.957  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.128   4.867  -8.760  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.602   3.234  -4.674  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.806   2.384  -7.240  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.868   4.770  -6.279  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.261   4.429  -5.638  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.095   4.955  -8.620  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.742   5.068  -9.638  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.584   1.211  -7.168  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.349   0.372  -7.061  1.00  0.00           C  
ATOM     77  C   ASN A   7      -2.094   1.246  -7.152  1.00  0.00           C  
ATOM     78  O   ASN A   7      -1.165   1.074  -6.385  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.331  -0.662  -8.193  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.256  -1.829  -7.835  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.889  -2.694  -7.066  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -5.448  -1.890  -8.363  1.00  0.00           N  
ATOM     83  H   ASN A   7      -5.064   1.261  -8.020  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.353  -0.142  -6.111  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.671  -0.200  -9.108  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.326  -1.032  -8.327  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.747  -1.195  -8.985  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -6.046  -2.632  -8.135  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.052   2.173  -8.082  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.847   3.049  -8.218  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.657   3.867  -6.934  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.420   3.892  -6.367  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.023   3.996  -9.414  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.028   5.084  -9.358  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.381   4.761  -9.519  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.354   6.411  -9.130  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.351   5.765  -9.453  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.618   7.416  -9.065  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.970   7.095  -9.225  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.928   8.086  -9.157  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.811   2.289  -8.691  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.024   2.430  -8.376  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -0.915   3.439 -10.334  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.005   4.444  -9.377  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.675   3.736  -9.696  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.397   6.659  -9.005  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.395   5.517  -9.576  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.323   8.440  -8.890  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.585   7.822  -8.509  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.693   4.535  -6.483  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.582   5.360  -5.239  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.203   4.464  -4.056  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.320   4.792  -3.284  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.920   6.046  -4.955  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.211   7.088  -6.043  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.225   8.257  -5.924  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.931   8.714  -4.837  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.699   8.767  -7.005  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.546   4.497  -6.967  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.816   6.107  -5.377  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.708   5.307  -4.942  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.873   6.537  -3.995  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -3.109   6.628  -7.015  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.218   7.456  -5.925  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.936   8.404  -7.884  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -1.069   9.513  -6.936  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.857   3.335  -3.915  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.530   2.406  -2.791  1.00  0.00           C  
ATOM    129  C   CYS A  10      -0.088   1.916  -2.946  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.657   1.840  -1.985  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.475   1.206  -2.826  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.308   0.261  -1.292  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.559   3.093  -4.557  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.637   2.927  -1.852  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.491   1.553  -2.928  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.225   0.575  -3.667  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.303   1.590  -4.157  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.692   1.107  -4.412  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.696   2.198  -4.025  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.679   1.929  -3.361  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.849   0.773  -5.901  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.035  -0.130  -6.099  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.896  -1.482  -6.365  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.385   0.111  -6.077  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.132  -1.999  -6.491  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.077  -1.070  -6.325  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.328   1.671  -4.907  1.00  0.00           H  
ATOM    148  HA  HIS A  11       1.877   0.221  -3.822  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.958   0.276  -6.254  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.996   1.685  -6.461  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       2.051  -1.973  -6.449  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.841   1.073  -5.897  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       4.336  -3.037  -6.704  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.450   3.426  -4.433  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.383   4.546  -4.091  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.501   4.681  -2.566  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.577   4.904  -2.042  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.850   5.856  -4.681  1.00  0.00           C  
ATOM    159  CG  ARG A  12       4.027   6.766  -5.047  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.537   8.213  -5.169  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.511   9.124  -4.501  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.022  10.131  -5.159  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.321  11.223  -5.331  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       6.233  10.047  -5.645  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.646   3.610  -4.965  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.357   4.336  -4.506  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.270   5.643  -5.569  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.226   6.352  -3.953  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.781   6.705  -4.275  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.447   6.450  -5.989  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.455   8.477  -6.213  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.571   8.309  -4.696  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.766   8.970  -3.566  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.395  11.285  -4.958  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       4.710  11.995  -5.833  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.767   9.212  -5.515  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       6.625  10.816  -6.150  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.403   4.542  -1.855  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.443   4.651  -0.363  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.357   3.554   0.201  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.146   3.792   1.098  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.020   4.492   0.198  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.071   4.324   1.695  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.586   5.300   2.532  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.680   3.296   2.516  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.493   4.844   3.795  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       0.947   3.625   3.841  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.551   4.360  -2.306  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.834   5.619  -0.085  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.440   5.369  -0.044  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.556   3.622  -0.244  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.952   6.167   2.256  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.232   2.371   2.183  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.820   5.395   4.665  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.257   2.357  -0.326  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.121   1.241   0.161  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.574   1.495  -0.265  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.505   1.124   0.430  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.627  -0.078  -0.436  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.060  -0.532   0.349  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.616   2.195  -1.049  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.066   1.192   1.236  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.477   0.041  -1.499  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.357  -0.851  -0.259  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.769   2.129  -1.401  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.152   2.423  -1.889  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.844   3.404  -0.934  1.00  0.00           C  
ATOM    208  O   LYS A  15       8.996   3.220  -0.583  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.082   3.039  -3.290  1.00  0.00           C  
ATOM    210  CG  LYS A  15       6.714   1.953  -4.305  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.308   2.299  -5.672  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.833   1.022  -6.336  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.271   1.198  -6.691  1.00  0.00           N  
ATOM    214  H   LYS A  15       4.999   2.416  -1.935  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.717   1.505  -1.930  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.333   3.817  -3.305  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.044   3.458  -3.547  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.104   1.002  -3.971  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       5.640   1.891  -4.388  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       6.544   2.743  -6.295  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.121   2.998  -5.545  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.732   0.192  -5.652  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.262   0.821  -7.231  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.575   0.418  -7.309  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.846   1.197  -5.822  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.400   2.102  -7.191  1.00  0.00           H  
ATOM    227  N   SER A  16       7.152   4.440  -0.505  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.775   5.425   0.436  1.00  0.00           C  
ATOM    229  C   SER A  16       8.139   4.719   1.753  1.00  0.00           C  
ATOM    230  O   SER A  16       9.072   5.109   2.432  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.803   6.580   0.714  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.553   6.067   1.156  1.00  0.00           O  
ATOM    233  H   SER A  16       6.223   4.566  -0.796  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.676   5.818  -0.013  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.213   7.218   1.478  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.666   7.155  -0.193  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.608   5.927   2.105  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.416   3.678   2.108  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.722   2.932   3.367  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.999   2.101   3.157  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.129   1.413   2.158  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.547   2.005   3.714  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.314   2.851   4.051  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.907   1.132   4.922  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.047   2.040   3.779  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.676   3.381   1.538  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.875   3.636   4.171  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.330   1.371   2.866  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.346   3.133   5.093  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.308   3.739   3.437  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.812   0.582   4.712  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.102   0.441   5.117  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.060   1.761   5.787  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.234   1.334   2.984  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.249   2.707   3.487  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.762   1.507   4.674  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.907   2.196   4.102  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.194   1.473   4.051  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.018  -0.008   4.424  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.242  -0.354   5.301  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.058   2.200   5.086  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.078   2.903   6.056  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.736   3.032   5.311  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.641   1.566   3.074  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.671   1.489   5.623  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.678   2.937   4.601  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.953   2.307   6.950  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.448   3.884   6.312  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.928   2.656   5.924  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.555   4.058   5.032  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.745  -0.878   3.763  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.648  -2.341   4.063  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.528  -2.980   3.232  1.00  0.00           C  
ATOM    274  O   GLY A  19       9.930  -3.957   3.647  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.363  -0.567   3.068  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.588  -2.816   3.823  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.435  -2.478   5.112  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.244  -2.447   2.064  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.165  -3.031   1.206  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.461  -2.770  -0.277  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.402  -2.079  -0.627  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.819  -2.400   1.573  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.078  -3.310   2.555  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.123  -2.701   3.955  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.800  -3.750   4.967  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       7.057  -3.539   6.229  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       8.296  -3.472   6.639  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       6.072  -3.392   7.077  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.742  -1.664   1.750  1.00  0.00           H  
ATOM    290  HA  ARG A  20       9.116  -4.093   1.372  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.986  -1.435   2.028  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.222  -2.276   0.681  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       6.049  -3.417   2.240  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       7.550  -4.280   2.572  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.113  -2.310   4.146  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       6.404  -1.901   4.022  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.396  -4.598   4.683  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       9.047  -3.583   5.986  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       8.497  -3.306   7.604  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.125  -3.441   6.759  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.264  -3.231   8.045  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.652  -3.328  -1.145  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.858  -3.133  -2.613  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.550  -2.666  -3.268  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.544  -1.740  -4.058  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.314  -4.451  -3.248  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.036  -4.290  -3.784  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.907  -3.876  -0.826  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.620  -2.383  -2.767  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.234  -5.248  -2.523  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.691  -4.675  -4.101  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.445  -3.300  -2.947  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.138  -2.896  -3.549  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.018  -3.006  -2.508  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.262  -3.273  -1.343  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.476  -4.042  -2.309  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.205  -1.876  -3.896  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.912  -3.543  -4.383  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.791  -2.798  -2.922  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.647  -2.887  -1.963  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.313  -2.868  -2.714  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.253  -2.587  -3.900  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.624  -2.583  -3.864  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.726  -3.806  -1.398  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.684  -2.050  -1.286  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.761  -3.171  -2.022  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.111  -3.183  -2.671  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.202  -2.878  -1.632  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.993  -3.010  -0.438  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.369  -4.564  -3.288  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.372  -5.623  -2.206  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.163  -6.156  -1.741  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.585  -6.070  -1.668  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.167  -7.133  -0.739  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.590  -7.048  -0.667  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.381  -7.580  -0.203  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.385  -8.545   0.784  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.678  -3.395  -1.070  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.140  -2.434  -3.447  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.325  -4.560  -3.790  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.591  -4.788  -4.005  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.227  -5.812  -2.154  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.518  -5.660  -2.026  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.235  -7.543  -0.381  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.526  -7.393  -0.252  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.475  -8.104   1.632  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.369  -2.483  -2.085  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.488  -2.178  -1.140  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.230  -3.477  -0.806  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.874  -4.067  -1.655  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.461  -1.187  -1.787  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.581   0.334  -2.222  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.512  -2.397  -3.050  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.086  -1.749  -0.235  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.883  -1.626  -2.679  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.253  -0.957  -1.090  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.140  -3.926   0.422  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.834  -5.191   0.817  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.797  -5.347   2.338  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.778  -5.128   2.967  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.611  -3.431   1.086  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.860  -5.157   0.480  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.333  -6.031   0.361  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.905  -5.724   2.929  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.955  -5.899   4.412  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.161  -5.145   4.970  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.203  -5.725   5.217  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.709  -5.893   2.393  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.044  -6.948   4.648  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.052  -5.506   4.853  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.023  -3.857   5.171  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.153  -3.047   5.715  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.039  -2.564   4.561  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.849  -1.486   4.024  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.598  -1.844   6.489  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.697  -1.187   7.267  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.170  -1.617   8.459  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.463   0.007   6.931  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.173  -0.761   8.878  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.390   0.255   7.970  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.442   0.892   5.838  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.264   1.343   7.928  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.321   1.986   5.791  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.229   2.211   6.834  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.170  -3.424   4.961  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.740  -3.661   6.381  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.828  -2.180   7.169  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.175  -1.134   5.794  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.822  -2.485   8.997  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.678  -0.849   9.713  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.749   0.726   5.028  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.962   1.510   8.734  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.296   2.659   4.947  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.903   3.054   6.792  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.012  -3.364   4.183  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.939  -2.983   3.070  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.135  -2.699   1.792  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.513  -1.869   0.983  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.732  -1.731   3.477  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.341  -1.941   4.839  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.500  -0.905   5.744  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.815  -3.065   5.467  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.045  -1.422   6.860  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.259  -2.736   6.744  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.137  -4.221   4.639  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.624  -3.796   2.886  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.067  -0.881   3.509  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.512  -1.549   2.758  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.258   0.033   5.597  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.832  -4.056   5.038  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.273  -0.848   7.745  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.021  -3.379   1.613  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.168  -3.153   0.403  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.710  -1.681   0.370  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.475  -1.116  -0.685  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.976  -3.489  -0.861  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.048  -3.526  -2.081  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.672  -4.388  -3.182  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.229  -3.890  -4.517  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -10.086  -4.723  -5.513  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.950  -5.351  -5.678  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -11.077  -4.931  -6.341  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.742  -4.035   2.286  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.301  -3.793   0.455  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.447  -4.454  -0.739  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.735  -2.737  -1.012  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.902  -2.521  -2.450  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.094  -3.945  -1.796  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.358  -5.414  -3.057  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.749  -4.332  -3.115  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.044  -2.935  -4.647  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.194  -5.192  -5.041  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -8.838  -5.994  -6.436  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.945  -4.450  -6.212  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -10.970  -5.569  -7.104  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.583  -1.058   1.522  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.149   0.372   1.576  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.796   0.498   2.298  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.138   1.521   2.205  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.202   1.196   2.327  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.527   1.167   1.559  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.667   1.595   2.486  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.453   2.129   0.369  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.782  -1.533   2.355  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.053   0.751   0.571  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.348   0.777   3.311  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.863   2.216   2.417  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.714   0.165   1.202  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.609   1.506   1.963  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.519   2.621   2.788  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.679   0.960   3.358  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.113   3.096   0.709  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.432   2.227  -0.076  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.761   1.741  -0.364  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.369  -0.523   3.012  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.057  -0.448   3.728  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.933  -0.828   2.760  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.077  -1.732   1.956  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.059  -1.416   4.919  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.022  -0.961   5.954  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -3.820  -1.912   5.934  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -2.809  -1.454   6.933  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -1.689  -0.912   6.531  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -1.658   0.356   6.210  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -0.603  -1.641   6.454  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.906  -1.338   3.074  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.900   0.559   4.083  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.039  -1.424   5.373  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.812  -2.410   4.577  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.692   0.040   5.717  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.468  -0.969   6.936  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.149  -2.910   6.187  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -3.380  -1.917   4.948  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.985  -1.561   7.890  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.489   0.909   6.271  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -0.802   0.775   5.900  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -0.632  -2.609   6.703  1.00  0.00           H  
ATOM    478 HH22 ARG A  32       0.256  -1.230   6.146  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.818  -0.141   2.830  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.680  -0.451   1.911  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.773  -1.514   2.542  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.026  -1.240   3.466  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.871   0.822   1.645  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.511   1.643   0.168  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.732   0.583   3.485  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.070  -0.827   0.977  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.953   1.486   2.492  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.834   0.563   1.491  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.834  -2.727   2.039  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.983  -3.824   2.586  1.00  0.00           C  
ATOM    491  C   THR A  34       0.319  -3.906   1.776  1.00  0.00           C  
ATOM    492  O   THR A  34       0.310  -4.231   0.601  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.742  -5.157   2.489  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.939  -5.078   3.254  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.867  -6.292   3.027  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.444  -2.914   1.293  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.751  -3.617   3.621  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.986  -5.354   1.456  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.679  -5.275   2.672  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.092  -5.882   3.658  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.416  -6.822   2.200  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.475  -6.973   3.602  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.436  -3.610   2.398  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.750  -3.661   1.680  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.486  -4.958   2.045  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.334  -5.478   3.135  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.611  -2.460   2.088  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.570  -0.987   2.249  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.410  -3.350   3.343  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.576  -3.633   0.614  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.089  -2.665   3.034  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.365  -2.286   1.335  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.286  -5.477   1.145  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.037  -6.742   1.441  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.546  -6.462   1.473  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.057  -5.664   0.705  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.732  -7.818   0.382  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.461  -7.188  -0.968  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.519  -6.927  -1.847  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.147  -6.872  -1.340  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.263  -6.349  -3.096  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.893  -6.295  -2.589  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       3.951  -6.033  -3.467  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.699  -5.462  -4.699  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.397  -5.036   0.278  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.733  -7.107   2.410  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.578  -8.483   0.300  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.865  -8.385   0.693  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.532  -7.169  -1.561  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.331  -7.074  -0.662  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.079  -6.147  -3.775  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.880  -6.051  -2.874  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.412  -6.157  -5.296  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.257  -7.120   2.362  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.736  -6.912   2.467  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.417  -7.297   1.147  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.023  -8.243   0.487  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.299  -7.778   3.599  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.916  -7.172   4.952  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.077  -8.225   6.053  1.00  0.00           C  
ATOM    541  NE  ARG A  37       7.803  -8.347   6.818  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       7.278  -9.525   7.033  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       6.663 -10.151   6.064  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       7.371 -10.074   8.216  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.814  -7.753   2.962  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.935  -5.872   2.683  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.893  -8.775   3.520  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.375  -7.821   3.518  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.559  -6.329   5.163  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.889  -6.842   4.921  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.322  -9.178   5.606  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.872  -7.928   6.721  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.358  -7.542   7.162  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       6.593  -9.729   5.159  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       6.259 -11.052   6.226  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       7.844  -9.594   8.955  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       6.972 -10.976   8.383  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.436  -6.567   0.764  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.156  -6.875  -0.511  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.318  -7.837  -0.234  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.202  -7.547   0.554  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.699  -5.583  -1.127  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.983  -5.839  -2.896  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.728  -5.815   1.319  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.467  -7.337  -1.204  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      10.982  -4.789  -0.988  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.629  -5.318  -0.647  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.318  -8.979  -0.879  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.414  -9.972  -0.670  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.532  -9.725  -1.687  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.363  -8.869  -1.428  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.538 -10.395  -2.706  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.594  -9.181  -1.507  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.806  -9.868   0.332  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      13.025 -10.971  -0.802  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      14
ATOM      1  N   GLY A   1      -7.857   4.279   2.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.822   5.335   2.491  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.611   5.070   1.588  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.535   4.055   0.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.400   3.344   2.273  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.347   4.443   1.388  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.544   4.312   3.070  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.246   6.301   2.250  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.502   5.333   3.522  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.665   5.982   1.574  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.435   5.816   0.727  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.822   5.709  -0.761  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.123   5.096  -1.548  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.672   4.552   1.157  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.520   4.527   2.663  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.752   5.504   3.308  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.151   3.525   3.410  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.614   5.478   4.701  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.012   3.500   4.803  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.244   4.476   5.448  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.760   6.783   2.130  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.796   6.678   0.862  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.218   3.678   0.837  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.694   4.551   0.699  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.266   6.277   2.732  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.743   2.771   2.914  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.022   6.232   5.199  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.498   2.728   5.380  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.137   4.456   6.523  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.926   6.310  -1.149  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.364   6.256  -2.577  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.805   4.834  -2.942  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.378   4.284  -3.939  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.466   6.803  -0.500  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.190   6.937  -2.719  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.546   6.550  -3.214  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.661   4.240  -2.144  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.141   2.854  -2.439  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.555   2.914  -3.041  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.245   3.903  -2.885  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.170   2.042  -1.142  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.533   1.329  -0.847  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.993   4.707  -1.350  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.469   2.385  -3.141  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.435   2.688  -0.318  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.898   1.249  -1.229  1.00  0.00           H  
ATOM     47  N   PRO A   5      -8.948   1.848  -3.713  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.112   0.640  -3.907  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.125   0.800  -5.085  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.575  -0.176  -5.564  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.144  -0.447  -4.229  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.398   0.282  -4.772  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.289   1.751  -4.326  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.590   0.387  -3.002  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.749  -1.122  -4.977  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.400  -0.992  -3.334  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.420   0.221  -5.852  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.291  -0.160  -4.358  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.367   2.410  -5.180  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.049   1.981  -3.596  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.901   2.010  -5.559  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -5.959   2.217  -6.705  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.547   1.751  -6.321  1.00  0.00           C  
ATOM     64  O   ASN A   6      -3.978   2.196  -5.339  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.925   3.705  -7.079  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.500   3.865  -8.544  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -5.944   3.130  -9.405  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -4.656   4.807  -8.868  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.356   2.781  -5.164  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.303   1.645  -7.554  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.909   4.131  -6.942  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.221   4.219  -6.444  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -4.298   5.406  -8.178  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -4.378   4.915  -9.801  1.00  0.00           H  
ATOM     75  N   ASN A   7      -3.983   0.852  -7.096  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.608   0.337  -6.797  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.553   1.415  -7.077  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.479   1.388  -6.508  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.318  -0.892  -7.664  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -2.693  -2.159  -6.894  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.769  -2.695  -7.070  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -1.847  -2.665  -6.038  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.468   0.515  -7.878  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.556   0.054  -5.756  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -2.898  -0.838  -8.573  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.266  -0.921  -7.909  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -0.978  -2.233  -5.892  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -2.079  -3.477  -5.543  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.841   2.360  -7.946  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.842   3.432  -8.248  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.597   4.264  -6.984  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.534   4.473  -6.585  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.373   4.331  -9.373  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.419   5.481  -9.603  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.722   5.299 -10.393  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.676   6.729  -9.021  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.604   6.364 -10.602  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.206   7.793  -9.231  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.346   7.611 -10.021  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.216   8.661 -10.226  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.709   2.364  -8.396  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.085   2.975  -8.556  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.465   3.754 -10.280  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.341   4.720  -9.094  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.922   4.336 -10.841  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.556   6.870  -8.412  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.485   6.224 -11.212  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.007   8.755  -8.783  1.00  0.00           H  
ATOM    109  HH  TYR A   8       1.935   9.128 -11.019  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.649   4.724  -6.350  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.484   5.526  -5.103  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.098   4.587  -3.958  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.288   4.925  -3.113  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.796   6.236  -4.768  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.111   7.270  -5.853  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -3.847   8.458  -5.231  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -3.234   9.322  -4.634  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -5.144   8.541  -5.342  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.546   4.531  -6.688  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.702   6.257  -5.248  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.595   5.511  -4.718  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.701   6.735  -3.815  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.189   7.613  -6.301  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.734   6.820  -6.611  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -5.642   7.846  -5.822  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -5.622   9.298  -4.946  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.663   3.399  -3.936  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.325   2.418  -2.863  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.158   2.054  -2.961  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.856   1.989  -1.964  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.169   1.154  -3.037  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.091   0.164  -1.524  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.304   3.152  -4.635  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.527   2.859  -1.898  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.193   1.430  -3.235  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.786   0.577  -3.865  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.645   1.826  -4.163  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.084   1.477  -4.348  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.950   2.658  -3.896  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.998   2.472  -3.307  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.354   1.168  -5.826  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.790   0.749  -6.005  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.350  -0.296  -5.288  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.790   1.229  -6.813  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.634  -0.409  -5.674  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.954   0.497  -6.602  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.057   1.893  -4.949  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.320   0.611  -3.750  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.704   0.369  -6.151  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.162   2.051  -6.418  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.894  -0.852  -4.622  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.689   2.048  -7.509  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.323  -1.141  -5.281  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.509   3.870  -4.159  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.288   5.075  -3.735  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.446   5.063  -2.208  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.514   5.325  -1.688  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.539   6.345  -4.161  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.501   7.298  -4.875  1.00  0.00           C  
ATOM    160  CD  ARG A  12       2.941   7.656  -6.255  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.011   7.502  -7.280  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.723   8.535  -7.646  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.785   8.873  -6.960  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.372   9.229  -8.697  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.655   3.985  -4.628  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.261   5.055  -4.200  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       1.732   6.079  -4.828  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.135   6.835  -3.287  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       3.616   8.199  -4.289  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.462   6.821  -4.992  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.117   6.998  -6.493  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.593   8.679  -6.248  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.182   6.622  -7.681  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       6.052   8.342  -6.156  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.330   9.665  -7.238  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       3.557   8.969  -9.220  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       4.913  10.020  -8.980  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.385   4.751  -1.495  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.453   4.708  -0.001  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.432   3.610   0.437  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.285   3.831   1.275  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.055   4.417   0.564  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.132   4.259   2.059  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.619   5.261   2.885  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.791   3.221   2.889  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.559   4.807   4.150  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.061   3.569   4.209  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.540   4.542  -1.947  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.799   5.661   0.367  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.394   5.235   0.323  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.673   3.506   0.126  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.944   6.140   2.599  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.375   2.279   2.567  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.876   5.375   5.013  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.318   2.431  -0.130  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.246   1.319   0.245  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.679   1.684  -0.169  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.633   1.319   0.495  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.821   0.033  -0.468  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.284  -0.581   0.266  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.624   2.279  -0.805  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.210   1.168   1.313  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.663   0.238  -1.516  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.595  -0.712  -0.359  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.831   2.403  -1.263  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.192   2.805  -1.734  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.870   3.682  -0.673  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.034   3.500  -0.370  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.075   3.587  -3.048  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.119   2.614  -4.231  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.891   3.248  -5.393  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.847   2.218  -6.002  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.152   2.254  -5.278  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.043   2.678  -1.776  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.788   1.918  -1.896  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.142   4.130  -3.061  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       7.898   4.283  -3.126  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.609   1.700  -3.929  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.111   2.393  -4.551  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.192   3.580  -6.148  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.458   4.093  -5.031  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.416   1.231  -5.916  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.007   2.449  -7.045  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.886   1.807  -5.864  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.063   1.737  -4.379  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.419   3.241  -5.087  1.00  0.00           H  
ATOM    227  N   SER A  16       7.150   4.626  -0.103  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.755   5.508   0.943  1.00  0.00           C  
ATOM    229  C   SER A  16       8.017   4.698   2.224  1.00  0.00           C  
ATOM    230  O   SER A  16       8.908   5.018   2.990  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.813   6.681   1.251  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.537   6.188   1.643  1.00  0.00           O  
ATOM    233  H   SER A  16       6.210   4.750  -0.360  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.693   5.895   0.575  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.224   7.270   2.054  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.716   7.300   0.369  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.554   6.036   2.591  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.253   3.650   2.459  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.462   2.814   3.685  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.731   1.960   3.509  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.888   1.286   2.507  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.248   1.900   3.902  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.021   2.754   4.241  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.527   0.933   5.058  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.753   1.903   4.128  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.545   3.412   1.824  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.579   3.463   4.539  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.057   1.335   2.999  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.113   3.130   5.249  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       4.958   3.583   3.552  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.640   1.494   5.976  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.436   0.384   4.859  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       5.703   0.242   5.157  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.054   2.196   4.897  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.007   0.861   4.250  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.305   2.054   3.158  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.601   2.018   4.496  1.00  0.00           N  
ATOM    258  CA  PRO A  18      10.874   1.269   4.488  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.652  -0.203   4.871  1.00  0.00           C  
ATOM    260  O   PRO A  18       9.901  -0.513   5.782  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.718   1.985   5.546  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.721   2.709   6.484  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.397   2.838   5.709  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.353   1.343   3.525  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.301   1.265   6.104  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.366   2.708   5.078  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.572   2.127   7.383  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.094   3.690   6.734  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.577   2.449   6.297  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.214   3.865   5.437  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.304  -1.108   4.179  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.149  -2.563   4.488  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.192  -3.219   3.484  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.237  -4.419   3.277  1.00  0.00           O  
ATOM    275  H   GLY A  19      11.901  -0.828   3.453  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.115  -3.044   4.430  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      10.751  -2.678   5.485  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.330  -2.447   2.862  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.369  -3.027   1.872  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.729  -2.545   0.461  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.194  -1.434   0.275  1.00  0.00           O  
ATOM    282  CB  ARG A  20       6.930  -2.592   2.204  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.775  -2.310   3.705  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.790  -3.627   4.491  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.389  -4.050   4.810  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       4.566  -3.243   5.443  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.030  -2.301   6.229  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       3.275  -3.391   5.293  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.315  -1.485   3.044  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.432  -4.104   1.906  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.694  -1.695   1.648  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.247  -3.378   1.916  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.588  -1.683   4.039  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       5.839  -1.801   3.877  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       7.269  -4.394   3.900  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.340  -3.489   5.411  1.00  0.00           H  
ATOM    297  HE  ARG A  20       5.080  -4.941   4.539  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.015  -2.189   6.353  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       4.396  -1.691   6.705  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       2.922  -4.116   4.702  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       2.641  -2.782   5.770  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.510  -3.373  -0.534  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.830  -2.973  -1.940  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.546  -2.524  -2.647  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.463  -1.418  -3.154  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.440  -4.163  -2.691  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.093  -3.717  -3.277  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.130  -4.258  -0.354  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.537  -2.158  -1.927  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.510  -5.012  -2.026  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.816  -4.418  -3.534  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.547  -3.373  -2.676  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.257  -3.012  -3.339  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.099  -3.233  -2.361  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.300  -3.646  -1.231  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.643  -4.251  -2.255  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.285  -1.975  -3.636  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.113  -3.633  -4.209  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.886  -2.964  -2.782  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.722  -3.162  -1.867  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.404  -3.174  -2.647  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.342  -2.798  -3.805  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.744  -2.633  -3.694  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.834  -4.103  -1.351  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.697  -2.362  -1.145  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.649  -3.608  -1.999  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.990  -3.665  -2.655  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.073  -3.258  -1.648  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.885  -3.351  -0.445  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.258  -5.093  -3.153  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.293  -6.051  -1.982  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.099  -6.570  -1.463  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.519  -6.417  -1.414  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.133  -7.453  -0.379  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.552  -7.302  -0.330  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.359  -7.820   0.188  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.392  -8.691   1.256  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.556  -3.899  -1.067  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.007  -2.984  -3.493  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.208  -5.120  -3.667  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.474  -5.389  -3.835  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.152  -6.287  -1.900  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.440  -6.018  -1.814  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.212  -7.851   0.020  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.499  -7.584   0.107  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.420  -8.172   2.063  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.207  -2.813  -2.130  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.309  -2.401  -1.210  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.107  -3.638  -0.786  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.795  -4.247  -1.586  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.227  -1.407  -1.926  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.270   0.056  -2.391  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.333  -2.752  -3.101  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.885  -1.930  -0.336  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.638  -1.867  -2.811  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.028  -1.117  -1.263  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.010  -4.013   0.467  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.752  -5.215   0.959  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.680  -5.279   2.487  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.649  -5.014   3.079  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.444  -3.503   1.086  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.785  -5.153   0.647  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.305  -6.106   0.545  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.772  -5.628   3.127  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.786  -5.714   4.618  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.986  -4.940   5.163  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.995  -5.520   5.525  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.587  -5.836   2.622  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.857  -6.748   4.918  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.878  -5.285   5.014  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.882  -3.635   5.221  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.009  -2.803   5.741  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.866  -2.315   4.567  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.613  -1.271   3.991  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.445  -1.602   6.512  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.555  -0.873   7.205  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.115  -1.245   8.379  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.246   0.344   6.792  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.098  -0.332   8.715  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.217   0.664   7.769  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.123   1.192   5.677  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.037   1.787   7.645  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -11.947   2.323   5.549  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -12.902   2.618   6.532  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.057  -3.203   4.922  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.617  -3.401   6.402  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.732  -1.950   7.245  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -8.952  -0.933   5.822  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.839  -2.110   8.962  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.654  -0.373   9.521  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.394   0.972   4.913  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.771   2.010   8.406  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -11.845   2.967   4.690  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.533   3.489   6.427  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.883  -3.070   4.217  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.783  -2.674   3.086  1.00  0.00           C  
ATOM    397  C   HIS A  29     -11.959  -2.461   1.808  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.287  -1.630   0.978  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.518  -1.377   3.457  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.193  -1.544   4.792  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.365  -0.488   5.670  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.726  -2.643   5.419  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -14.975  -0.970   6.769  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.219  -2.278   6.667  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.059  -3.901   4.702  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.506  -3.458   2.919  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.806  -0.566   3.514  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.255  -1.152   2.704  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.093   0.440   5.518  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.753  -3.642   5.006  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.226  -0.372   7.633  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.884  -3.206   1.651  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.013  -3.058   0.442  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.510  -1.604   0.343  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.268  -1.092  -0.737  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.815  -3.431  -0.812  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.857  -3.669  -1.983  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.449  -4.712  -2.932  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -11.461  -4.065  -3.816  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -12.732  -4.311  -3.646  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -13.251  -5.418  -4.114  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -13.484  -3.451  -3.009  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.646  -3.862   2.338  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.166  -3.720   0.534  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.384  -4.330  -0.621  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.490  -2.626  -1.058  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.705  -2.741  -2.517  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.912  -4.025  -1.606  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -9.661  -5.135  -3.538  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.921  -5.496  -2.358  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -11.171  -3.454  -4.527  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -12.674  -6.075  -4.600  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -14.224  -5.609  -3.984  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -13.084  -2.606  -2.652  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -14.457  -3.636  -2.878  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.352  -0.940   1.466  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -8.869   0.473   1.454  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.516   0.585   2.177  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.849   1.602   2.090  1.00  0.00           O  
ATOM    440  CB  LEU A  31      -9.898   1.369   2.153  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.111   1.575   1.240  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.148   2.440   1.959  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -10.674   2.275  -0.053  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.555  -1.373   2.321  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.752   0.798   0.433  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.215   0.899   3.072  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.451   2.325   2.374  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.549   0.616   1.002  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.362   2.015   2.929  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.056   2.474   1.374  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -11.761   3.441   2.082  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.396   3.035  -0.313  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.611   1.550  -0.851  1.00  0.00           H  
ATOM    454 HD23 LEU A  31      -9.707   2.733   0.093  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.096  -0.445   2.882  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.784  -0.387   3.594  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.675  -0.836   2.637  1.00  0.00           C  
ATOM    458  O   ARG A  32      -4.843  -1.775   1.878  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.814  -1.312   4.817  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.593  -1.034   5.702  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.045  -0.772   7.141  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.095   0.173   7.795  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -3.122  -0.284   8.538  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.320  -0.506   9.811  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.953  -0.522   8.003  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.638  -1.256   2.938  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.594   0.627   3.914  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.718  -1.131   5.382  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.793  -2.341   4.491  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.935  -1.891   5.683  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.067  -0.168   5.329  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.036  -0.342   7.135  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.061  -1.704   7.689  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.202   1.140   7.669  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -4.216  -0.324  10.217  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.577  -0.857  10.381  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -1.805  -0.355   7.028  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -1.204  -0.872   8.568  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.547  -0.168   2.663  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.425  -0.544   1.751  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.527  -1.586   2.427  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.754  -1.272   3.317  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.602   0.703   1.409  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.320   1.514  -0.039  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.442   0.587   3.280  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.832  -0.961   0.842  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.613   1.384   2.248  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.584   0.415   1.192  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.623  -2.824   2.001  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.780  -3.901   2.600  1.00  0.00           C  
ATOM    491  C   THR A  34       0.503  -4.056   1.772  1.00  0.00           C  
ATOM    492  O   THR A  34       0.472  -4.497   0.635  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.563  -5.220   2.609  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.713  -5.080   3.433  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.677  -6.343   3.157  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.252  -3.046   1.280  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.522  -3.630   3.614  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.866  -5.465   1.602  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.492  -5.131   2.871  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.288  -7.060   3.684  1.00  0.00           H  
ATOM    501 HG22 THR A  34       0.055  -5.926   3.834  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.170  -6.833   2.338  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.628  -3.684   2.337  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.925  -3.791   1.597  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.649  -5.087   1.990  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.526  -5.566   3.104  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.817  -2.591   1.935  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.803  -1.106   2.146  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.616  -3.329   3.247  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.729  -3.801   0.538  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.354  -2.790   2.849  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.522  -2.432   1.132  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.406  -5.651   1.078  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.148  -6.917   1.380  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.663  -6.659   1.366  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.140  -5.711   0.765  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.801  -8.001   0.343  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.571  -7.383  -1.020  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.659  -7.103  -1.858  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.269  -7.091  -1.444  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.442  -6.531  -3.117  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.053  -6.520  -2.703  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.139  -6.239  -3.540  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.928  -5.675  -4.784  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.490  -5.237   0.193  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.863  -7.265   2.361  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.616  -8.707   0.280  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.906  -8.519   0.656  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.664  -7.328  -1.533  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.429  -7.307  -0.799  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.280  -6.317  -3.764  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.048  -6.294  -3.029  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.298  -4.958  -4.683  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.419  -7.508   2.027  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.909  -7.344   2.071  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.495  -7.453   0.658  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.912  -8.055  -0.227  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.521  -8.439   2.954  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.322  -8.086   4.432  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.038  -9.118   5.311  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.416 -10.462   5.119  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.465 -10.864   5.919  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       7.232 -10.477   5.713  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.747 -11.652   6.924  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.003  -8.261   2.496  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.152  -6.375   2.481  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.040  -9.383   2.741  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.577  -8.518   2.745  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.731  -7.103   4.625  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.268  -8.088   4.664  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      11.082  -9.163   5.037  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.952  -8.827   6.348  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.726 -11.044   4.393  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       7.019  -9.873   4.943  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       6.502 -10.786   6.323  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.690 -11.946   7.080  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       8.021 -11.962   7.538  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.653  -6.875   0.450  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.303  -6.935  -0.895  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.275  -8.120  -0.944  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.143  -8.258  -0.099  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.069  -5.635  -1.155  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.205  -5.368  -2.940  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.096  -6.403   1.184  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.546  -7.064  -1.653  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.538  -4.810  -0.707  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.057  -5.706  -0.724  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.131  -8.973  -1.930  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.036 -10.155  -2.054  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.236  -9.792  -2.931  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.187  -9.238  -2.403  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.185 -10.074  -4.118  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.423  -8.833  -2.593  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.381 -10.447  -1.071  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.499 -10.974  -2.504  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      15
ATOM      1  N   GLY A   1      -7.955   4.561   2.403  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.828   5.482   2.739  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.615   5.181   1.848  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.593   4.204   1.119  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.607   3.580   2.377  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.345   4.817   1.473  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.698   4.643   3.127  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.143   6.504   2.581  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.550   5.349   3.772  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.605   6.022   1.913  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.366   5.822   1.087  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.721   5.730  -0.409  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.042   5.071  -1.180  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.655   4.536   1.535  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.160   4.695   2.954  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.142   5.613   3.245  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.719   3.923   3.980  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -0.685   5.759   4.560  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.262   4.070   5.295  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.245   4.987   5.585  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.661   6.794   2.515  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.703   6.662   1.240  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.348   3.710   1.486  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.818   4.342   0.882  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.709   6.208   2.454  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.503   3.216   3.757  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.099   6.467   4.784  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.693   3.475   6.086  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.892   5.101   6.599  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.774   6.397  -0.825  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.178   6.367  -2.263  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.781   5.003  -2.622  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.493   4.450  -3.666  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.298   6.927  -0.191  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.911   7.140  -2.439  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.313   6.547  -2.880  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.626   4.467  -1.772  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.266   3.146  -2.068  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.682   3.385  -2.620  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.231   4.459  -2.452  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.350   2.315  -0.784  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.772   1.470  -0.498  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.850   4.939  -0.944  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.677   2.620  -2.801  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.565   2.965   0.052  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.137   1.582  -0.880  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.234   2.380  -3.267  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.573   1.071  -3.476  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.578   1.111  -4.654  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.119   0.078  -5.109  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.744   0.136  -3.799  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.891   1.032  -4.326  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.593   2.462  -3.845  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.085   0.742  -2.575  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.451  -0.579  -4.555  1.00  0.00           H  
ATOM     56  HB3 PRO A   5     -10.066  -0.376  -2.907  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.919   0.999  -5.407  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.835   0.701  -3.921  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.610   3.151  -4.679  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.301   2.764  -3.089  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.243   2.285  -5.153  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.285   2.379  -6.299  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.931   1.772  -5.908  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.353   2.113  -4.890  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -6.088   3.849  -6.685  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.602   3.934  -8.134  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.491   3.551  -8.437  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.392   4.426  -9.048  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.623   3.103  -4.775  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.687   1.840  -7.144  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -7.028   4.375  -6.587  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.354   4.298  -6.035  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.290   4.738  -8.806  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -6.089   4.485  -9.979  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.425   0.874  -6.719  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.111   0.230  -6.420  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.961   1.179  -6.776  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.874   1.054  -6.248  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.980  -1.065  -7.225  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.891  -2.135  -6.617  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.101  -2.013  -6.656  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.361  -3.182  -6.049  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.915   0.622  -7.531  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.061   0.001  -5.368  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.269  -0.882  -8.249  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.956  -1.406  -7.194  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.387  -3.280  -6.012  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.938  -3.874  -5.664  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.190   2.132  -7.654  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -1.107   3.092  -8.023  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.765   3.944  -6.797  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.378   4.023  -6.390  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.582   3.995  -9.170  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.411   4.782  -9.714  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.434   4.206 -10.672  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.173   6.085  -9.262  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.517   4.936 -11.175  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.911   6.813  -9.767  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.756   6.239 -10.723  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.823   6.957 -11.222  1.00  0.00           O  
ATOM    101  H   TYR A   8      -3.076   2.220  -8.062  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.232   2.542  -8.333  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -2.003   3.386  -9.955  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.332   4.678  -8.802  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.251   3.202 -11.021  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.825   6.529  -8.524  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.169   4.493 -11.914  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.094   7.819  -9.418  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.550   6.880 -10.600  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.755   4.568  -6.197  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.502   5.403  -4.984  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.010   4.492  -3.854  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.047   4.797  -3.174  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.796   6.095  -4.553  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.294   7.011  -5.674  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -4.656   7.598  -5.291  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -5.683   7.007  -5.559  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -4.711   8.745  -4.668  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.668   4.474  -6.541  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.748   6.143  -5.205  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.547   5.349  -4.336  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.609   6.684  -3.667  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.584   7.811  -5.823  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.394   6.443  -6.586  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.884   9.225  -4.448  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -5.579   9.125  -4.418  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.663   3.367  -3.666  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.242   2.409  -2.598  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.199   1.960  -2.861  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.003   1.862  -1.951  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.162   1.188  -2.616  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.994   0.285  -1.058  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.428   3.150  -4.240  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.301   2.894  -1.636  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.185   1.510  -2.739  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.888   0.543  -3.437  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.524   1.693  -4.107  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.908   1.256  -4.462  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.906   2.361  -4.094  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.966   2.091  -3.560  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.977   0.972  -5.969  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.383   0.604  -6.366  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.177  -0.231  -5.598  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.145   0.948  -7.454  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.359  -0.362  -6.228  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.392   0.336  -7.365  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.150   1.787  -4.816  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.148   0.358  -3.915  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.314   0.154  -6.210  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.670   1.853  -6.514  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.926  -0.648  -4.747  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.826   1.597  -8.257  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.179  -0.961  -5.859  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.569   3.601  -4.370  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.487   4.734  -4.034  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.729   4.764  -2.517  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.831   5.021  -2.065  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.857   6.057  -4.483  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.961   7.054  -4.847  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.396   8.477  -4.831  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.313   9.370  -4.065  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.647  10.536  -4.549  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.922  11.589  -4.275  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       5.707  10.648  -5.306  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.705   3.787  -4.796  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.430   4.593  -4.543  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.231   5.883  -5.345  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.259   6.462  -3.680  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.766   6.978  -4.129  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.337   6.830  -5.834  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.305   8.839  -5.845  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.422   8.474  -4.362  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.664   9.081  -3.195  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.111  11.500  -3.696  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       4.175  12.482  -4.645  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.260   9.841  -5.515  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.966  11.538  -5.679  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.706   4.492  -1.737  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.859   4.486  -0.248  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.820   3.360   0.159  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.676   3.543   1.002  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.485   4.265   0.403  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.651   4.028   1.882  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.226   4.968   2.724  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.327   2.959   2.678  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       2.230   4.449   3.966  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.693   3.226   3.993  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.834   4.283  -2.134  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.260   5.436   0.072  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.870   5.139   0.248  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       1.009   3.407  -0.046  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.564   5.850   2.463  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.861   2.048   2.334  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.620   4.959   4.834  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.686   2.200  -0.444  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.597   1.060  -0.106  1.00  0.00           C  
ATOM    197  C   CYS A  14       6.041   1.438  -0.466  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.979   1.037   0.201  1.00  0.00           O  
ATOM    199  CB  CYS A  14       4.183  -0.181  -0.902  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.460  -0.597  -0.528  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.990   2.081  -1.123  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.533   0.850   0.950  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       4.283   0.020  -1.958  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.819  -1.010  -0.633  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.218   2.213  -1.514  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.589   2.638  -1.934  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.203   3.541  -0.857  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.360   3.390  -0.505  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.504   3.407  -3.257  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.341   2.423  -4.419  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.265   2.829  -5.570  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.820   2.131  -6.858  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       8.930   2.156  -7.853  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.441   2.521  -2.026  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.208   1.764  -2.066  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.656   4.076  -3.230  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.409   3.980  -3.398  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.596   1.427  -4.085  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.316   2.435  -4.760  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.219   3.901  -5.707  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.279   2.539  -5.337  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.559   1.105  -6.638  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       6.959   2.640  -7.264  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       8.628   1.671  -8.720  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.762   1.673  -7.456  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.174   3.141  -8.077  1.00  0.00           H  
ATOM    227  N   SER A  16       7.441   4.478  -0.330  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.986   5.386   0.729  1.00  0.00           C  
ATOM    229  C   SER A  16       8.304   4.581   1.999  1.00  0.00           C  
ATOM    230  O   SER A  16       9.163   4.960   2.774  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.971   6.493   1.055  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.680   5.930   1.256  1.00  0.00           O  
ATOM    233  H   SER A  16       6.512   4.579  -0.629  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.896   5.839   0.364  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.275   7.005   1.953  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.943   7.201   0.237  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.682   5.471   2.099  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.628   3.472   2.214  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.904   2.640   3.431  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.258   1.930   3.262  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.513   1.323   2.237  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.798   1.591   3.612  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.446   2.289   3.790  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.092   0.746   4.856  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.317   1.281   3.561  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.946   3.182   1.573  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.938   3.282   4.298  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.764   0.951   2.743  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.375   2.687   4.792  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.358   3.093   3.076  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.367  -0.052   4.928  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.031   1.367   5.737  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       8.083   0.324   4.779  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.712   0.402   3.073  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.557   1.727   2.937  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.886   1.002   4.511  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.086   2.026   4.281  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.426   1.403   4.283  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.321  -0.110   4.524  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.691  -0.559   5.467  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.147   2.101   5.440  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.044   2.652   6.373  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.764   2.759   5.525  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.938   1.606   3.356  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.768   1.392   5.970  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.747   2.915   5.066  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.888   1.974   7.201  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.321   3.629   6.739  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.933   2.294   6.037  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.543   3.792   5.302  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.932  -0.895   3.669  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.878  -2.382   3.827  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.774  -2.977   2.940  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.628  -4.183   2.861  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.427  -0.505   2.917  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.831  -2.804   3.543  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.674  -2.624   4.859  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.996  -2.149   2.275  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.905  -2.676   1.400  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.281  -2.511  -0.076  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.206  -1.799  -0.424  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.609  -1.906   1.673  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.790  -2.630   2.745  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.530  -2.578   4.083  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.591  -2.937   5.183  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       6.527  -4.170   5.607  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       7.454  -4.631   6.405  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.543  -4.943   5.227  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.127  -1.181   2.353  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.749  -3.720   1.611  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.848  -0.911   2.011  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.029  -1.845   0.764  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       5.828  -2.149   2.847  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.649  -3.660   2.455  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.352  -3.278   4.068  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.910  -1.580   4.245  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.025  -2.247   5.589  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       8.210  -4.040   6.688  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       7.409  -5.572   6.734  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.837  -4.591   4.609  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.493  -5.887   5.554  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.549  -3.164  -0.943  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.816  -3.065  -2.410  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.513  -2.699  -3.124  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.447  -1.729  -3.859  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.332  -4.410  -2.936  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.974  -4.183  -3.664  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.807  -3.717  -0.622  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.554  -2.299  -2.590  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.394  -5.115  -2.122  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.654  -4.787  -3.688  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.472  -3.467  -2.898  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.157  -3.179  -3.541  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.024  -3.478  -2.550  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.255  -3.955  -1.450  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.557  -4.234  -2.295  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.122  -2.140  -3.828  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.039  -3.800  -4.415  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.801  -3.204  -2.932  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.651  -3.474  -2.016  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.328  -3.381  -2.782  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.299  -3.370  -4.000  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.638  -2.824  -3.822  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.752  -4.464  -1.598  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.650  -2.748  -1.218  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.767  -3.321  -2.064  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.109  -3.237  -2.719  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.170  -2.835  -1.685  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.905  -2.771  -0.497  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.468  -4.605  -3.319  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.528  -5.649  -2.224  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.356  -6.282  -1.791  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.758  -5.982  -1.645  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.415  -7.246  -0.779  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.818  -6.947  -0.633  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.646  -7.579  -0.200  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.707  -8.532   0.795  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.706  -3.337  -1.083  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.081  -2.498  -3.507  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.431  -4.541  -3.805  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.720  -4.888  -4.043  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.406  -6.025  -2.237  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.662  -5.495  -1.979  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.512  -7.733  -0.444  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.768  -7.202  -0.187  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.332  -8.153   1.593  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.376  -2.580  -2.131  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.467  -2.198  -1.184  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.263  -3.453  -0.808  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.752  -4.166  -1.669  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.396  -1.174  -1.845  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.483   0.359  -2.160  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.566  -2.654  -3.088  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.034  -1.767  -0.294  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.764  -1.572  -2.779  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.228  -0.970  -1.189  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.384  -3.733   0.468  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.136  -4.948   0.909  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.214  -4.990   2.440  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.248  -4.705   3.127  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.973  -3.144   1.138  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.133  -4.923   0.497  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.626  -5.832   0.556  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.357  -5.351   2.974  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.515  -5.423   4.458  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.804  -4.713   4.872  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.866  -5.308   4.902  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.114  -5.580   2.394  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.558  -6.457   4.766  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.674  -4.941   4.934  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.713  -3.445   5.194  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.924  -2.677   5.613  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.613  -2.095   4.373  1.00  0.00           C  
ATOM    374  O   TRP A  28     -11.252  -1.033   3.891  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.504  -1.547   6.561  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.715  -0.863   7.119  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -12.480  -1.335   8.131  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -12.307   0.408   6.720  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -13.498  -0.434   8.380  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -13.434   0.657   7.538  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.977   1.361   5.739  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -14.205   1.810   7.390  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.752   2.522   5.587  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.863   2.747   6.410  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.843  -2.997   5.160  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.608  -3.339   6.124  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.922  -1.959   7.372  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.906  -0.829   6.019  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -12.322  -2.264   8.658  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -14.189  -0.537   9.067  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -11.126   1.195   5.096  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -15.061   1.979   8.027  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.488   3.247   4.831  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.454   3.642   6.288  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.603  -2.791   3.857  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.342  -2.305   2.647  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.355  -2.061   1.495  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.550  -1.181   0.674  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -14.075  -1.002   2.996  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.957  -1.226   4.194  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -15.249  -0.215   5.093  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.601  -2.343   4.664  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -16.033  -0.738   6.052  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -16.280  -2.034   5.838  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.865  -3.637   4.271  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -14.061  -3.053   2.349  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.351  -0.234   3.221  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.677  -0.691   2.158  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.941   0.713   5.038  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.578  -3.316   4.196  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -16.408  -0.183   6.898  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.290  -2.835   1.441  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.263  -2.661   0.366  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.735  -1.213   0.385  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.335  -0.669  -0.630  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.882  -2.990  -0.998  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.776  -3.026  -2.056  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.098  -4.083  -3.111  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -8.865  -4.866  -3.406  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.722  -5.446  -4.566  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.380  -4.738  -5.611  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.920  -6.734  -4.679  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.161  -3.528   2.121  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.441  -3.336   0.555  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.370  -3.953  -0.951  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.605  -2.231  -1.260  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.702  -2.058  -2.530  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.836  -3.266  -1.584  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.866  -4.745  -2.739  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.442  -3.599  -4.013  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -8.157  -4.945  -2.728  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.226  -3.753  -5.520  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -8.273  -5.178  -6.503  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.180  -7.272  -3.876  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.813  -7.181  -5.566  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.727  -0.593   1.543  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.226   0.809   1.657  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.888   0.824   2.413  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.144   1.785   2.344  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.256   1.658   2.408  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.473   1.898   1.509  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.676   2.289   2.366  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.165   3.026   0.521  1.00  0.00           C  
ATOM    444  H   LEU A  31     -10.050  -1.055   2.344  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.081   1.215   0.668  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.564   1.140   3.304  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.815   2.606   2.676  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.701   0.993   0.965  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.557   2.351   1.744  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.494   3.249   2.827  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.830   1.546   3.133  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.982   3.941   1.063  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.005   3.162  -0.143  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.288   2.769  -0.057  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.572  -0.239   3.127  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.281  -0.299   3.878  1.00  0.00           C  
ATOM    457  C   ARG A  32      -5.154  -0.683   2.911  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.329  -1.524   2.046  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.382  -1.350   4.990  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.139  -1.281   5.883  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.215  -2.372   6.956  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.768  -3.674   6.380  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -4.040  -4.490   7.094  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.617  -5.354   7.886  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -2.735  -4.438   7.016  1.00  0.00           N  
ATOM    466  H   ARG A  32      -8.182  -1.003   3.161  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -6.071   0.669   4.312  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.264  -1.159   5.585  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.452  -2.333   4.550  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.254  -1.430   5.281  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.091  -0.314   6.361  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.574  -2.107   7.784  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -6.233  -2.464   7.307  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -5.023  -3.920   5.465  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -5.616  -5.391   7.943  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -4.064  -5.980   8.435  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.296  -3.775   6.409  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -2.175  -5.061   7.563  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.002  -0.072   3.051  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.861  -0.392   2.142  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.989  -1.487   2.765  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.476  -1.340   3.862  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.015   0.862   1.909  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.516   1.634   0.351  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.889   0.602   3.755  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.248  -0.742   1.197  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.166   1.556   2.722  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.972   0.589   1.855  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.819  -2.582   2.063  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.983  -3.700   2.586  1.00  0.00           C  
ATOM    491  C   THR A  34       0.303  -3.802   1.754  1.00  0.00           C  
ATOM    492  O   THR A  34       0.277  -4.190   0.599  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.774  -5.013   2.495  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.845  -4.990   3.435  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.847  -6.194   2.797  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.244  -2.667   1.183  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.729  -3.504   3.617  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.173  -5.120   1.498  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.477  -5.113   4.313  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.370  -6.519   1.884  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.423  -7.008   3.212  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.093  -5.889   3.507  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.424  -3.459   2.340  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.725  -3.533   1.605  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.544  -4.707   2.153  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.520  -4.988   3.338  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.504  -2.228   1.802  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.419  -0.814   1.480  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.410  -3.155   3.271  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.535  -3.684   0.553  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       3.866  -2.177   2.818  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.340  -2.202   1.120  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.264  -5.401   1.302  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.077  -6.568   1.779  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.578  -6.266   1.658  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.992  -5.386   0.923  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.735  -7.825   0.960  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.541  -7.476  -0.499  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.652  -7.339  -1.341  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.249  -7.295  -1.010  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.470  -7.023  -2.692  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.068  -6.977  -2.360  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.178  -6.841  -3.201  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.001  -6.531  -4.533  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.266  -5.158   0.352  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.844  -6.753   2.816  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.539  -8.540   1.051  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.826  -8.264   1.346  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.648  -7.478  -0.949  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.393  -7.401  -0.360  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.325  -6.918  -3.342  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.071  -6.837  -2.752  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.171  -5.594  -4.643  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.391  -7.001   2.386  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.871  -6.786   2.341  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.428  -7.240   0.986  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.931  -8.170   0.375  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.540  -7.590   3.458  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.460  -6.810   4.774  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.632  -7.770   5.956  1.00  0.00           C  
ATOM    541  NE  ARG A  37      11.021  -8.312   5.964  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.855  -7.966   6.910  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.552  -6.865   6.793  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.995  -8.724   7.967  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.023  -7.700   2.966  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.084  -5.738   2.480  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.036  -8.538   3.569  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.576  -7.762   3.207  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.243  -6.066   4.798  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.500  -6.323   4.845  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.446  -7.241   6.880  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       8.928  -8.583   5.862  1.00  0.00           H  
ATOM    553  HE  ARG A  37      11.309  -8.932   5.260  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.447  -6.290   5.982  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      13.189  -6.596   7.517  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      11.463  -9.567   8.051  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.635  -8.463   8.690  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.464  -6.584   0.524  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.081  -6.957  -0.787  1.00  0.00           C  
ATOM    560  C   CYS A  38      11.964  -8.198  -0.606  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.730  -8.290   0.337  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.937  -5.794  -1.297  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.993  -5.834  -3.106  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.839  -5.845   1.044  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.302  -7.171  -1.503  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.506  -4.858  -0.971  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.938  -5.884  -0.903  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.859  -9.147  -1.506  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.686 -10.388  -1.404  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.983 -10.207  -2.198  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.023 -10.643  -3.336  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.913  -9.635  -1.653  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.234  -9.043  -2.253  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      12.920 -10.579  -0.367  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.133 -11.224  -1.808  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      16
ATOM      1  N   GLY A   1      -7.906   4.411   2.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.790   5.342   2.639  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.556   5.027   1.785  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.507   4.029   1.090  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.529   3.448   2.162  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.356   4.728   1.409  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.608   4.406   3.057  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.104   6.360   2.457  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.537   5.226   3.682  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.558   5.882   1.839  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.303   5.663   1.041  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.638   5.572  -0.460  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.944   4.918  -1.224  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.617   4.366   1.498  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.554   4.315   3.009  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.800   5.261   3.715  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.251   3.319   3.703  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.744   5.211   5.112  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.195   3.269   5.101  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.441   4.214   5.805  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.632   6.673   2.413  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.632   6.494   1.203  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.179   3.518   1.136  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.615   4.330   1.096  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.261   6.030   3.181  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.834   2.591   3.158  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.161   5.940   5.657  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.734   2.500   5.635  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.397   4.174   6.883  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.692   6.231  -0.887  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.082   6.199  -2.326  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.720   4.847  -2.675  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.461   4.291  -3.724  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.228   6.755  -0.257  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.791   6.990  -2.517  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.207   6.348  -2.938  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.560   4.326  -1.809  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.231   3.016  -2.093  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.667   3.276  -2.579  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.204   4.347  -2.360  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.269   2.165  -0.819  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.699   1.281  -0.619  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.758   4.801  -0.977  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.681   2.495  -2.860  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.431   2.805   0.035  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.076   1.451  -0.890  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.251   2.289  -3.230  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.604   0.984  -3.498  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.636   1.056  -4.696  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.147   0.037  -5.154  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.787   0.064  -3.819  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.943   0.981  -4.284  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.630   2.391  -3.753  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.095   0.625  -2.619  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.515  -0.625  -4.607  1.00  0.00           H  
ATOM     56  HB3 PRO A   5     -10.086  -0.476  -2.937  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.995   0.991  -5.365  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.878   0.636  -3.872  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.679   3.115  -4.556  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.310   2.658  -2.960  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.354   2.240  -5.205  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.417   2.369  -6.368  1.00  0.00           C  
ATOM     63  C   ASN A   6      -5.052   1.772  -6.004  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.578   1.914  -4.892  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -6.245   3.848  -6.728  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.798   3.974  -8.186  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.643   3.764  -8.498  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.668   4.310  -9.098  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.754   3.045  -4.821  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.826   1.838  -7.216  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -7.185   4.363  -6.592  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.497   4.290  -6.085  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.601   4.479  -8.848  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -6.390   4.394 -10.034  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.420   1.102  -6.938  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.087   0.487  -6.658  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.959   1.460  -7.024  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.851   1.321  -6.544  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.940  -0.807  -7.460  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.495  -1.974  -6.638  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -2.830  -2.482  -5.758  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.697  -2.421  -6.884  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.826   1.003  -7.825  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.023   0.259  -5.606  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.488  -0.723  -8.386  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.897  -0.985  -7.672  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.238  -2.011  -7.591  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.058  -3.166  -6.360  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.225   2.443  -7.857  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -1.161   3.421  -8.233  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.769   4.232  -6.992  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.382   4.250  -6.594  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.690   4.362  -9.327  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.552   5.105 -10.006  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.787   4.816  -9.694  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.846   6.091 -10.956  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.821   5.512 -10.334  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.188   6.785 -11.593  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.521   6.496 -11.282  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.541   7.181 -11.911  1.00  0.00           O  
ATOM    101  H   TYR A   8      -3.127   2.541  -8.227  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.298   2.886  -8.599  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -2.223   3.782 -10.065  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.366   5.077  -8.882  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.023   4.058  -8.963  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.875   6.315 -11.198  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.850   5.289 -10.094  1.00  0.00           H  
ATOM    108  HE2 TYR A   8      -0.042   7.544 -12.326  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.731   7.968 -11.396  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.726   4.884  -6.372  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.428   5.683  -5.144  1.00  0.00           C  
ATOM    112  C   GLN A   9      -0.971   4.735  -4.031  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.051   5.035  -3.292  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.685   6.435  -4.697  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.158   7.371  -5.816  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.380   8.689  -5.751  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -2.739   9.582  -5.010  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.322   8.849  -6.499  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.645   4.838  -6.709  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.640   6.391  -5.360  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.465   5.723  -4.469  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.461   7.016  -3.816  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.991   6.901  -6.774  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.212   7.572  -5.694  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.029   8.130  -7.097  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -0.821   9.691  -6.463  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.598   3.583  -3.922  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.199   2.592  -2.876  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.253   2.170  -3.122  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.048   2.080  -2.202  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.105   1.362  -2.964  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.860   0.322  -1.503  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.327   3.367  -4.541  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.288   3.041  -1.899  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.135   1.677  -3.014  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.859   0.796  -3.852  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.597   1.920  -4.366  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.992   1.512  -4.715  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.972   2.591  -4.239  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.994   2.290  -3.650  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.098   1.352  -6.238  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.368   0.634  -6.602  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.695  -0.607  -6.081  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.393   0.965  -7.452  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.873  -0.974  -6.618  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.342  -0.052  -7.461  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.073   2.009  -5.080  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.225   0.575  -4.232  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.254   0.783  -6.596  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.093   2.327  -6.701  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.165  -1.123  -5.440  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.454   1.877  -8.028  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.381  -1.900  -6.393  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.662   3.845  -4.482  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.567   4.950  -4.039  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.657   4.961  -2.508  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.716   5.177  -1.946  1.00  0.00           O  
ATOM    158  CB  ARG A  12       3.020   6.293  -4.529  1.00  0.00           C  
ATOM    159  CG  ARG A  12       4.183   7.262  -4.743  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.660   8.581  -5.318  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.783   9.331  -5.956  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.879   9.571  -5.285  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.869  10.439  -4.307  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       6.984   8.941  -5.593  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.830   4.058  -4.953  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.551   4.790  -4.454  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.492   6.150  -5.461  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.346   6.699  -3.790  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.672   7.450  -3.797  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.891   6.827  -5.433  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.900   8.374  -6.057  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       3.236   9.176  -4.523  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.696   9.646  -6.881  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       5.024  10.919  -4.072  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.707  10.624  -3.792  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.989   8.277  -6.340  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       7.825   9.126  -5.083  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.553   4.723  -1.832  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.563   4.707  -0.338  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.491   3.587   0.152  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.310   3.794   1.029  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.138   4.468   0.181  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.159   4.318   1.679  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.651   5.307   2.517  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.757   3.296   2.501  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.533   4.863   3.781  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       0.993   3.642   3.829  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.717   4.548  -2.314  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.923   5.658   0.026  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.514   5.308  -0.086  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.739   3.569  -0.264  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.017   6.173   2.240  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.327   2.364   2.168  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.837   5.425   4.653  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.373   2.408  -0.415  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.253   1.273   0.006  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.724   1.634  -0.257  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.611   1.213   0.465  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.881   0.017  -0.786  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.329  -0.662  -0.145  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.707   2.272  -1.122  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.115   1.088   1.060  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.757   0.273  -1.828  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.664  -0.718  -0.688  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.984   2.418  -1.284  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.388   2.823  -1.603  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.905   3.779  -0.518  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.028   3.655  -0.062  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.425   3.528  -2.965  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.040   2.539  -4.070  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.154   2.476  -5.120  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.667   1.685  -6.339  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       7.883   0.226  -6.113  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.250   2.742  -1.845  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.015   1.946  -1.636  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.727   4.353  -2.960  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.420   3.902  -3.148  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.894   1.558  -3.641  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.124   2.864  -4.541  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.418   3.479  -5.424  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.019   1.987  -4.698  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       6.614   1.873  -6.491  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       8.216   1.999  -7.214  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.154  -0.138  -5.468  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       8.825   0.074  -5.697  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       7.822  -0.277  -7.022  1.00  0.00           H  
ATOM    227  N   SER A  16       7.090   4.724  -0.100  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.523   5.686   0.963  1.00  0.00           C  
ATOM    229  C   SER A  16       7.868   4.917   2.249  1.00  0.00           C  
ATOM    230  O   SER A  16       8.691   5.351   3.035  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.403   6.701   1.239  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.293   6.051   1.852  1.00  0.00           O  
ATOM    233  H   SER A  16       6.189   4.796  -0.482  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.402   6.212   0.621  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.768   7.468   1.898  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.095   7.153   0.304  1.00  0.00           H  
ATOM    237  HG  SER A  16       4.928   5.422   1.223  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.254   3.770   2.459  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.554   2.960   3.680  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.820   2.120   3.428  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.921   1.451   2.414  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.371   2.031   3.986  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.095   2.863   4.159  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.646   1.256   5.276  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.884   2.038   3.723  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.604   3.438   1.806  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.718   3.622   4.517  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.242   1.335   3.169  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       4.985   3.142   5.198  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.158   3.754   3.552  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.505   0.614   5.135  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       5.785   0.654   5.526  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.845   1.950   6.079  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.100   2.700   3.389  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.529   1.451   4.556  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.168   1.381   2.914  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.750   2.188   4.357  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.030   1.453   4.265  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.848  -0.034   4.608  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.131  -0.389   5.529  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.919   2.149   5.301  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.965   2.840   6.304  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.611   3.000   5.585  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.460   1.565   3.283  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.534   1.420   5.811  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.539   2.890   4.821  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.848   2.225   7.186  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.350   3.810   6.575  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.809   2.621   6.204  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.439   4.034   5.330  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.499  -0.901   3.867  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.384  -2.368   4.128  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.382  -3.008   3.156  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.383  -4.211   2.969  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.066  -0.582   3.134  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.353  -2.828   3.999  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.047  -2.526   5.141  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.531  -2.220   2.538  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.530  -2.787   1.580  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.896  -2.370   0.152  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.393  -1.282  -0.077  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.121  -2.263   1.905  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.962  -2.023   3.412  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.819  -3.362   4.137  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.924  -3.142   5.608  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       7.892  -3.697   6.286  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       9.038  -3.081   6.405  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       7.716  -4.870   6.839  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.548  -1.255   2.704  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.537  -3.863   1.652  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.957  -1.334   1.378  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.389  -2.989   1.581  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.830  -1.500   3.788  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.081  -1.426   3.588  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       5.857  -3.795   3.906  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.602  -4.032   3.815  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.266  -2.576   6.065  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       9.171  -2.184   5.978  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       9.784  -3.502   6.923  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       6.840  -5.343   6.741  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       8.456  -5.295   7.361  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.637  -3.222  -0.815  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.954  -2.874  -2.237  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.669  -2.438  -2.953  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.622  -1.392  -3.577  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.554  -4.089  -2.952  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.203  -3.661  -3.567  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.226  -4.087  -0.604  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.665  -2.062  -2.255  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.630  -4.915  -2.261  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.923  -4.371  -3.781  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.629  -3.232  -2.860  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.335  -2.879  -3.520  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.177  -3.182  -2.564  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.386  -3.592  -1.433  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.698  -4.064  -2.347  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.334  -1.829  -3.769  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.218  -3.464  -4.419  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.957  -2.989  -3.005  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.789  -3.270  -2.113  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.476  -3.245  -2.904  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.456  -3.030  -4.104  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.811  -2.661  -3.917  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.912  -4.246  -1.667  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.747  -2.526  -1.335  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.620  -3.471  -2.220  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.958  -3.478  -2.888  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.045  -3.070  -1.880  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.851  -3.145  -0.679  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.253  -4.892  -3.410  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.430  -5.840  -2.242  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.310  -6.401  -1.614  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.716  -6.147  -1.783  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.480  -7.266  -0.528  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.884  -7.014  -0.699  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.766  -7.573  -0.070  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.934  -8.426   1.002  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.562  -3.646  -1.256  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.953  -2.784  -3.713  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.157  -4.876  -4.001  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.430  -5.229  -4.023  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.317  -6.165  -1.968  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.579  -5.716  -2.268  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.617  -7.699  -0.042  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.877  -7.251  -0.345  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.254  -9.266   0.666  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.194  -2.657  -2.363  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.302  -2.264  -1.440  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.071  -3.523  -1.028  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.641  -4.212  -1.860  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.252  -1.289  -2.143  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.428   0.309  -2.370  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.332  -2.622  -3.332  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.887  -1.792  -0.561  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.529  -1.689  -3.107  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.138  -1.156  -1.541  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.079  -3.834   0.246  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.797  -5.055   0.725  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.612  -5.201   2.238  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.567  -4.882   2.778  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.607  -3.263   0.892  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.849  -4.968   0.496  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.393  -5.926   0.232  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.624  -5.680   2.922  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.530  -5.849   4.403  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.751  -5.209   5.060  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.616  -5.891   5.578  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.452  -5.926   2.458  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.499  -6.900   4.644  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.635  -5.368   4.767  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.827  -3.901   5.030  1.00  0.00           N  
ATOM    372  CA  TRP A  28      -9.989  -3.189   5.641  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.847  -2.573   4.528  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.609  -1.459   4.089  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.480  -2.089   6.582  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.627  -1.474   7.325  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.227  -2.011   8.414  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.317  -0.217   7.058  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.235  -1.162   8.833  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.330  -0.044   8.030  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.163   0.780   6.078  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.160   1.078   8.030  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -11.997   1.910   6.076  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -12.991   2.058   7.050  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.116  -3.385   4.600  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.585  -3.893   6.201  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.785  -2.517   7.289  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -8.978  -1.327   6.003  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.962  -2.947   8.879  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.822  -1.318   9.602  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.402   0.673   5.320  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.925   1.189   8.784  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -11.868   2.669   5.318  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.630   2.930   7.043  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.845  -3.298   4.072  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.746  -2.786   2.989  1.00  0.00           C  
ATOM    397  C   HIS A  29     -11.921  -2.421   1.744  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.266  -1.515   1.004  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.493  -1.545   3.502  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.197  -1.876   4.790  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.414  -0.929   5.775  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.723  -3.049   5.273  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.042  -1.542   6.796  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.256  -2.835   6.541  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.007  -4.187   4.448  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.461  -3.552   2.731  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.785  -0.748   3.675  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.214  -1.227   2.766  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.157   0.016   5.736  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.718  -3.994   4.750  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.329  -1.051   7.713  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.827  -3.119   1.517  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -9.953  -2.822   0.337  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.494  -1.351   0.392  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.193  -0.741  -0.620  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.728  -3.091  -0.960  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.752  -3.136  -2.140  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.268  -4.110  -3.199  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -9.731  -5.474  -2.923  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -9.851  -6.416  -3.817  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.940  -6.554  -4.744  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -10.881  -7.220  -3.783  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.575  -3.837   2.134  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.085  -3.462   0.372  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.243  -4.038  -0.880  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.447  -2.303  -1.118  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.664  -2.150  -2.570  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.784  -3.464  -1.793  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.347  -4.135  -3.172  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -9.940  -3.785  -4.176  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.285  -5.663  -2.070  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.153  -5.937  -4.767  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -9.029  -7.276  -5.431  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.577  -7.112  -3.072  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -10.974  -7.944  -4.466  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.437  -0.784   1.577  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.002   0.636   1.727  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.618   0.691   2.394  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.923   1.686   2.300  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.017   1.392   2.590  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.314   1.594   1.799  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.462   1.893   2.764  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.145   2.768   0.830  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.682  -1.297   2.374  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.947   1.097   0.753  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.225   0.822   3.482  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.612   2.355   2.863  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.539   0.695   1.243  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.392   1.935   2.216  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.287   2.840   3.250  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.519   1.112   3.509  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.909   3.663   1.385  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.064   2.916   0.282  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.345   2.551   0.138  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.212  -0.370   3.060  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.877  -0.382   3.723  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.811  -0.802   2.705  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.046  -1.656   1.867  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.898  -1.381   4.884  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.012  -0.869   6.023  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.891  -0.433   7.196  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.066   0.316   8.188  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.616   1.235   8.933  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -6.357   0.888   9.955  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.423   2.499   8.660  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.783  -1.162   3.116  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.650   0.605   4.100  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.911  -1.495   5.240  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.529  -2.335   4.543  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.348  -1.659   6.343  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.429  -0.028   5.678  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.684   0.205   6.834  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -6.319  -1.305   7.669  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.109   0.117   8.279  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -6.500  -0.080  10.163  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -6.784   1.589  10.526  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -4.851   2.760   7.882  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.843   3.205   9.230  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.646  -0.206   2.774  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.556  -0.561   1.814  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.654  -1.637   2.428  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.931  -1.387   3.378  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.725   0.685   1.497  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.409   1.506   0.038  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.486   0.476   3.459  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.994  -0.939   0.902  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.754   1.362   2.339  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.702   0.398   1.302  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.695  -2.832   1.888  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.847  -3.937   2.425  1.00  0.00           C  
ATOM    491  C   THR A  34       0.427  -4.057   1.574  1.00  0.00           C  
ATOM    492  O   THR A  34       0.380  -4.430   0.413  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.641  -5.251   2.381  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.781  -5.144   3.226  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.757  -6.405   2.863  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.287  -3.003   1.125  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.577  -3.716   3.447  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.959  -5.444   1.367  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.567  -5.196   2.675  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.337  -7.315   2.889  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.387  -6.184   3.853  1.00  0.00           H  
ATOM    502 HG23 THR A  34       0.075  -6.528   2.186  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.564  -3.737   2.150  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.853  -3.822   1.392  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.599  -5.110   1.775  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.373  -5.683   2.826  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.733  -2.608   1.717  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.719  -1.106   1.788  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.568  -3.440   3.083  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.642  -3.836   0.334  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.215  -2.759   2.672  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.485  -2.496   0.950  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.489  -5.564   0.925  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.257  -6.816   1.224  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.765  -6.529   1.215  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.224  -5.554   0.641  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.933  -7.903   0.184  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.696  -7.281  -1.176  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.779  -6.994  -2.016  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.391  -6.994  -1.594  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.557  -6.418  -3.272  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.168  -6.418  -2.848  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.252  -6.129  -3.689  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.037  -5.558  -4.929  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.654  -5.081   0.089  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.977  -7.174   2.202  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.761  -8.594   0.120  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       4.047  -8.438   0.492  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.786  -7.216  -1.694  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.555  -7.215  -0.946  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.391  -6.198  -3.920  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.160  -6.196  -3.170  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.164  -5.157  -4.930  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.537  -7.380   1.853  1.00  0.00           N  
ATOM    535  CA  ARG A  37       9.022  -7.187   1.904  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.623  -7.305   0.498  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.054  -7.923  -0.385  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.646  -8.259   2.805  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.165  -8.073   4.249  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.042  -9.441   4.924  1.00  0.00           C  
ATOM    541  NE  ARG A  37       7.899  -9.426   5.885  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       6.764  -9.993   5.564  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       6.730 -11.266   5.272  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       5.664  -9.286   5.538  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.135  -8.153   2.303  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.245  -6.209   2.305  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.354  -9.237   2.451  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.722  -8.172   2.774  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.876  -7.465   4.789  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.201  -7.584   4.248  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       8.871 -10.198   4.173  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.955  -9.663   5.456  1.00  0.00           H  
ATOM    553  HE  ARG A  37       8.001  -8.994   6.759  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       7.571 -11.808   5.293  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       5.864 -11.701   5.025  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       5.691  -8.311   5.763  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       4.795  -9.718   5.294  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.776  -6.717   0.294  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.439  -6.788  -1.043  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.461  -7.931  -1.052  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.421  -7.923  -0.300  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.151  -5.467  -1.340  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.330  -5.278  -3.131  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.209  -6.233   1.027  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.694  -6.970  -1.802  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.569  -4.648  -0.947  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.128  -5.471  -0.878  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.256  -8.908  -1.903  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.201 -10.061  -1.981  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.071 -10.927  -0.724  1.00  0.00           C  
ATOM    571  O   GLY A  39      12.031 -11.543  -0.556  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.013 -10.958   0.051  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.480  -8.880  -2.493  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      12.968 -10.655  -2.855  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      14.208  -9.691  -2.058  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      17
ATOM      1  N   GLY A   1      -7.986   4.686   2.379  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.821   5.570   2.682  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.590   5.108   1.893  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.632   4.121   1.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.320   4.872   1.412  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.753   4.879   3.055  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.696   3.689   2.457  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.064   6.588   2.408  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.603   5.526   3.739  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.491   5.820   2.024  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.232   5.445   1.294  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.485   5.408  -0.225  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.797   4.720  -0.961  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.758   4.067   1.775  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.708   4.037   3.287  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.771   4.819   3.973  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.602   3.229   4.000  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.727   4.791   5.372  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.558   3.200   5.399  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.620   3.982   6.084  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.492   6.606   2.609  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.469   6.178   1.508  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.445   3.310   1.424  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.772   3.868   1.379  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.082   5.441   3.424  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.326   2.627   3.470  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.004   5.393   5.902  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -4.246   2.577   5.948  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.585   3.960   7.164  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.464   6.150  -0.697  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -4.772   6.172  -2.158  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.447   4.860  -2.583  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.177   4.342  -3.648  1.00  0.00           O  
ATOM     34  H   GLY A   3      -4.996   6.699  -0.087  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.434   6.998  -2.365  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -3.855   6.298  -2.715  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.324   4.327  -1.765  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.022   3.051  -2.128  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.435   3.367  -2.650  1.00  0.00           C  
ATOM     40  O   CYS A   4      -8.989   4.405  -2.336  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.125   2.149  -0.893  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.639   1.122  -0.759  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.528   4.767  -0.916  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.461   2.545  -2.896  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.220   2.760  -0.008  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.994   1.513  -0.984  1.00  0.00           H  
ATOM     47  N   PRO A   5      -8.983   2.456  -3.430  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.313   1.192  -3.816  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.345   1.388  -5.003  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.936   0.428  -5.630  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.481   0.290  -4.228  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.650   1.228  -4.614  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.346   2.601  -3.984  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.801   0.760  -2.973  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.196  -0.321  -5.075  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.777  -0.336  -3.401  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.711   1.318  -5.690  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.578   0.845  -4.219  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.370   3.376  -4.738  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.047   2.818  -3.192  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.974   2.612  -5.318  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.039   2.854  -6.464  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.696   2.154  -6.195  1.00  0.00           C  
ATOM     64  O   ASN A   6      -3.918   2.579  -5.361  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.815   4.362  -6.629  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.313   4.654  -8.043  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.124   4.685  -8.283  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.176   4.870  -8.999  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.313   3.373  -4.805  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.474   2.456  -7.368  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.746   4.884  -6.461  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.080   4.697  -5.911  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.137   4.843  -8.807  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.863   5.060  -9.907  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.429   1.078  -6.900  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.148   0.325  -6.697  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.941   1.188  -7.096  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.865   1.034  -6.548  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.168  -0.956  -7.536  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.999  -2.023  -6.817  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.214  -1.988  -6.850  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.395  -2.978  -6.161  1.00  0.00           N  
ATOM     83  H   ASN A   7      -5.079   0.757  -7.561  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.059   0.062  -5.654  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.606  -0.747  -8.502  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.159  -1.316  -7.668  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.416  -3.009  -6.131  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.921  -3.662  -5.698  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.106   2.097  -8.032  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.962   2.969  -8.443  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.588   3.874  -7.261  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.552   3.902  -6.829  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.371   3.816  -9.657  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.313   4.858  -9.943  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.958   4.468 -10.385  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.607   6.215  -9.768  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.933   5.436 -10.650  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.368   7.182 -10.034  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.638   6.793 -10.474  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.599   7.748 -10.736  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.981   2.210  -8.456  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.115   2.350  -8.698  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.484   3.176 -10.518  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.309   4.308  -9.451  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.184   3.421 -10.519  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.587   6.514  -9.428  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.912   5.136 -10.991  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.140   8.229  -9.898  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.958   8.047  -9.898  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.549   4.589  -6.720  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.268   5.470  -5.547  1.00  0.00           C  
ATOM    112  C   GLN A   9      -0.911   4.581  -4.351  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.007   4.881  -3.592  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.508   6.305  -5.215  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -2.839   7.234  -6.389  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -1.738   8.293  -6.553  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.142   8.730  -5.589  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.445   8.733  -7.746  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.459   4.529  -7.076  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.438   6.122  -5.775  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.345   5.646  -5.030  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.317   6.897  -4.333  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.915   6.652  -7.296  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.780   7.725  -6.200  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.926   8.390  -8.528  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -0.743   9.406  -7.860  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.611   3.477  -4.199  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.324   2.530  -3.079  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.132   2.065  -3.181  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.850   2.020  -2.198  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.253   1.319  -3.194  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.120   0.305  -1.702  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.323   3.265  -4.840  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.484   3.027  -2.134  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.271   1.658  -3.309  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.972   0.731  -4.055  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.567   1.733  -4.378  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.978   1.286  -4.583  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.925   2.404  -4.129  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.943   2.150  -3.515  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.203   0.982  -6.072  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.655   0.664  -6.321  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.395  -0.139  -5.467  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.514   1.034  -7.325  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.640  -0.224  -5.968  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.768   0.472  -7.100  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.039   1.790  -5.148  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.163   0.397  -4.000  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.597   0.136  -6.360  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.919   1.843  -6.660  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       4.070  -0.564  -4.646  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.257   1.665  -8.162  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.439  -0.789  -5.509  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.583   3.641  -4.418  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.443   4.790  -3.998  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.543   4.820  -2.465  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.607   5.038  -1.915  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.825   6.100  -4.499  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.904   7.184  -4.565  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.591   8.149  -5.711  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.804   8.959  -6.023  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.752  10.263  -5.974  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.932  10.879  -4.836  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.519  10.948  -7.062  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.751   3.813  -4.908  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.429   4.671  -4.420  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.407   5.945  -5.483  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.045   6.412  -3.822  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       3.924   7.727  -3.632  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.866   6.726  -4.737  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.299   7.587  -6.586  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.785   8.806  -5.418  1.00  0.00           H  
ATOM    173  HE  ARG A  12       5.644   8.512  -6.265  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       5.111  10.351  -4.004  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       4.892  11.878  -4.793  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.380  10.472  -7.931  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       4.479  11.947  -7.029  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.441   4.593  -1.779  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.460   4.595  -0.281  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.381   3.475   0.223  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.127   3.654   1.168  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.036   4.373   0.253  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.085   4.159   1.743  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.470   5.161   2.620  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.819   3.061   2.522  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.429   4.649   3.864  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.037   3.372   3.861  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.601   4.416  -2.254  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.829   5.547   0.069  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.430   5.239   0.033  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.606   3.502  -0.220  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.725   6.076   2.378  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.494   2.100   2.152  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.682   5.202   4.756  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.336   2.323  -0.404  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.212   1.193   0.030  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.678   1.535  -0.275  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.578   1.120   0.434  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.816  -0.081  -0.721  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.151  -0.583  -0.216  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.728   2.204  -1.164  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.095   1.037   1.091  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.829   0.110  -1.783  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.516  -0.868  -0.488  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.915   2.294  -1.325  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.313   2.678  -1.692  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.890   3.622  -0.630  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.042   3.503  -0.256  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.314   3.374  -3.057  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.273   2.320  -4.167  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.755   2.935  -5.482  1.00  0.00           C  
ATOM    212  CE  LYS A  15       6.587   3.632  -6.185  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       6.956   5.044  -6.489  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.169   2.612  -1.873  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.922   1.788  -1.745  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.448   4.015  -3.135  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.212   3.966  -3.158  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.917   1.492  -3.900  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.261   1.963  -4.287  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.536   3.655  -5.279  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.143   2.157  -6.122  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       6.359   3.114  -7.104  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       5.719   3.618  -5.541  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.062   5.575  -5.600  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       6.207   5.481  -7.065  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       7.855   5.065  -7.013  1.00  0.00           H  
ATOM    227  N   SER A  16       7.098   4.550  -0.131  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.609   5.486   0.921  1.00  0.00           C  
ATOM    229  C   SER A  16       7.943   4.687   2.189  1.00  0.00           C  
ATOM    230  O   SER A  16       8.842   5.041   2.930  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.562   6.563   1.241  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.275   5.970   1.372  1.00  0.00           O  
ATOM    233  H   SER A  16       6.171   4.624  -0.441  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.510   5.962   0.558  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.820   7.050   2.166  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.551   7.296   0.445  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.236   5.525   2.222  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.235   3.603   2.433  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.520   2.765   3.640  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.839   2.006   3.417  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.013   1.361   2.397  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.378   1.763   3.865  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.061   2.519   4.072  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.675   0.918   5.109  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.885   1.616   3.692  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.524   3.335   1.814  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.612   3.406   4.505  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.295   1.117   3.003  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       4.971   2.807   5.110  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.049   3.402   3.451  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       5.818   0.304   5.339  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.886   1.569   5.944  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.531   0.287   4.919  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.466   1.949   2.754  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.129   1.666   4.461  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.230   0.597   3.591  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.734   2.114   4.375  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.059   1.462   4.311  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.953  -0.039   4.618  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.454  -0.439   5.656  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.871   2.191   5.386  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.847   2.803   6.369  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.508   2.892   5.614  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.510   1.619   3.344  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.515   1.492   5.901  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.458   2.978   4.937  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.745   2.167   7.238  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.163   3.790   6.667  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.715   2.450   6.201  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.276   3.917   5.372  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.422  -0.865   3.714  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.364  -2.342   3.923  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.359  -2.959   2.948  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.556  -4.055   2.455  1.00  0.00           O  
ATOM    275  H   GLY A  19      11.813  -0.510   2.890  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.342  -2.766   3.752  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.052  -2.552   4.936  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.284  -2.260   2.663  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.261  -2.803   1.717  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.667  -2.475   0.275  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.203  -1.418  -0.005  1.00  0.00           O  
ATOM    282  CB  ARG A  20       6.883  -2.185   1.999  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.621  -2.108   3.510  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.249  -3.496   4.048  1.00  0.00           C  
ATOM    285  NE  ARG A  20       4.932  -3.437   4.758  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       4.683  -2.484   5.624  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.564  -2.186   6.545  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       3.551  -1.831   5.563  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.155  -1.379   3.071  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.202  -3.874   1.835  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.848  -1.191   1.578  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.119  -2.793   1.537  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.510  -1.754   4.013  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       5.808  -1.423   3.697  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.181  -4.193   3.226  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.013  -3.829   4.736  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.248  -4.118   4.575  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.432  -2.683   6.589  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.371  -1.463   7.208  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       2.880  -2.057   4.858  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       3.355  -1.104   6.224  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.400  -3.371  -0.641  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.750  -3.122  -2.074  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.481  -2.732  -2.839  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.422  -1.693  -3.472  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.352  -4.391  -2.688  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.012  -4.025  -3.311  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.955  -4.206  -0.387  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.467  -2.318  -2.133  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.412  -5.163  -1.936  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.730  -4.729  -3.503  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.464  -3.560  -2.773  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.183  -3.256  -3.479  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.007  -3.479  -2.521  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.186  -3.917  -1.396  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.542  -4.384  -2.249  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.189  -2.227  -3.808  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.076  -3.908  -4.333  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.806  -3.183  -2.955  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.623  -3.381  -2.065  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.325  -3.380  -2.879  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.319  -3.136  -4.073  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.684  -2.833  -3.863  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.719  -4.326  -1.552  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.585  -2.584  -1.339  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.775  -3.658  -2.223  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.099  -3.688  -2.917  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.196  -3.200  -1.954  1.00  0.00           C  
ATOM    329  O   TYR A  24      -3.016  -3.191  -0.748  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.405  -5.126  -3.363  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.620  -6.005  -2.150  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.524  -6.575  -1.489  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.919  -6.242  -1.682  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.729  -7.381  -0.363  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.122  -7.048  -0.558  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -3.027  -7.618   0.103  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.230  -8.409   1.212  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.729  -3.850  -1.262  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.067  -3.042  -3.781  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.295  -5.131  -3.972  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.574  -5.507  -3.938  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.521  -6.393  -1.849  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.764  -5.803  -2.191  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.884  -7.821   0.146  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.124  -7.231  -0.198  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.531  -9.270   0.913  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.331  -2.804  -2.478  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.440  -2.326  -1.598  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.263  -3.529  -1.127  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.941  -4.173  -1.911  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.333  -1.352  -2.373  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.472   0.230  -2.565  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.455  -2.828  -3.449  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.020  -1.822  -0.740  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.554  -1.763  -3.346  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.253  -1.198  -1.829  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.198  -3.840   0.145  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.963  -5.006   0.686  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.822  -5.054   2.210  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.784  -4.723   2.756  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.637  -3.305   0.748  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.005  -4.905   0.421  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.572  -5.918   0.264  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.859  -5.467   2.900  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.797  -5.542   4.392  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.017  -4.839   4.992  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.075  -5.425   5.122  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.681  -5.728   2.435  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.791  -6.576   4.699  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.898  -5.057   4.742  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.872  -3.587   5.357  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.017  -2.832   5.952  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.938  -2.337   4.832  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.753  -1.260   4.290  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.481  -1.642   6.758  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.602  -0.984   7.504  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.122  -1.422   8.674  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.344   0.222   7.155  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.131  -0.561   9.066  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.305   0.469   8.163  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.275   1.118   6.073  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.166   1.565   8.102  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.142   2.221   6.007  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.084   2.445   7.020  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.008  -3.143   5.238  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.573  -3.488   6.607  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.739  -1.990   7.461  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.030  -0.928   6.085  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.803  -2.300   9.214  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.666  -0.653   9.881  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.556   0.953   5.285  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.890   1.732   8.885  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.079   2.903   5.172  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.747   3.295   6.963  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.933  -3.125   4.484  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.889  -2.729   3.401  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.121  -2.445   2.100  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.539  -1.640   1.286  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.656  -1.473   3.840  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.271  -1.702   5.195  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.473  -0.672   6.095  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.716  -2.841   5.820  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.015  -1.204   7.207  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.185  -2.523   7.091  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.051  -3.983   4.939  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.588  -3.535   3.235  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.973  -0.638   3.892  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.432  -1.255   3.124  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.261   0.274   5.950  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.698  -3.833   5.392  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.271  -0.636   8.088  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.994  -3.099   1.910  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.170  -2.876   0.680  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.772  -1.391   0.582  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.569  -0.859  -0.497  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.970  -3.304  -0.558  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.043  -3.334  -1.775  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.463  -4.462  -2.719  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -9.251  -5.021  -3.387  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -9.369  -5.705  -4.493  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -9.857  -5.137  -5.564  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -9.004  -6.961  -4.526  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.685  -3.737   2.586  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.274  -3.475   0.747  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.388  -4.286  -0.394  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.768  -2.597  -0.732  1.00  0.00           H  
ATOM    427  HG2 ARG A  30     -10.104  -2.390  -2.296  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.028  -3.501  -1.450  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.956  -5.242  -2.156  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.140  -4.074  -3.466  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -8.361  -4.870  -2.996  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -10.140  -4.177  -5.537  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -9.948  -5.658  -6.412  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -8.634  -7.397  -3.705  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -9.094  -7.487  -5.373  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.649  -0.723   1.709  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.260   0.722   1.704  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.877   0.905   2.360  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.382   2.014   2.463  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.305   1.531   2.483  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.656   1.461   1.764  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.780   1.765   2.756  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.690   2.490   0.630  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.811  -1.174   2.562  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.221   1.076   0.686  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.404   1.123   3.477  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.987   2.561   2.547  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.796   0.470   1.357  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.735   1.574   2.287  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.727   2.801   3.055  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.674   1.133   3.624  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.866   2.309  -0.044  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -11.606   3.484   1.042  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -12.622   2.401   0.092  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.250  -0.169   2.798  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.901  -0.058   3.437  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.831  -0.564   2.462  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.075  -1.464   1.675  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.871  -0.907   4.713  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.689  -0.484   5.589  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.271  -1.651   6.485  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -2.793  -1.616   6.692  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.073  -2.679   6.446  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.273  -3.775   7.128  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.160  -2.646   5.511  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.660  -1.051   2.700  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.705   0.974   3.686  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.792  -0.767   5.260  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.766  -1.950   4.449  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.859  -0.196   4.960  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.980   0.353   6.205  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.769  -1.568   7.440  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -4.547  -2.583   6.015  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.362  -0.798   7.018  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.976  -3.801   7.840  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -1.722  -4.589   6.942  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -1.013  -1.808   4.981  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -0.605  -3.456   5.325  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.650   0.007   2.506  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.560  -0.434   1.580  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.724  -1.537   2.237  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.918  -1.279   3.117  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.657   0.756   1.243  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.330   1.626  -0.191  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.481   0.728   3.147  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.001  -0.816   0.671  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.613   1.428   2.088  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.664   0.400   1.014  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.903  -2.764   1.809  1.00  0.00           N  
ATOM    490  CA  THR A  34      -1.113  -3.888   2.391  1.00  0.00           C  
ATOM    491  C   THR A  34       0.187  -4.053   1.594  1.00  0.00           C  
ATOM    492  O   THR A  34       0.187  -4.505   0.461  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.932  -5.184   2.342  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -3.039  -5.079   3.231  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -1.048  -6.365   2.758  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.551  -2.943   1.094  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.874  -3.656   3.417  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.291  -5.345   1.337  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.716  -5.189   4.130  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.669  -7.216   2.992  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.468  -6.092   3.627  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.381  -6.618   1.946  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.295  -3.680   2.188  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.614  -3.799   1.495  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.379  -5.003   2.054  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.172  -5.411   3.183  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.437  -2.524   1.720  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.346  -1.079   1.732  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.258  -3.321   3.097  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.451  -3.937   0.438  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       3.951  -2.592   2.667  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.162  -2.420   0.925  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.264  -5.570   1.269  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.051  -6.755   1.742  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.553  -6.437   1.714  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.996  -5.531   1.031  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.766  -7.973   0.848  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.531  -7.539  -0.584  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.616  -7.337  -1.445  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.224  -7.336  -1.047  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.395  -6.935  -2.767  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.004  -6.935  -2.369  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.089  -6.733  -3.230  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.873  -6.337  -4.532  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.411  -5.216   0.368  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.762  -6.986   2.756  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.611  -8.645   0.881  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.889  -8.486   1.213  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.625  -7.492  -1.089  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.386  -7.491  -0.384  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.232  -6.781  -3.432  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.996  -6.779  -2.725  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.408  -7.044  -4.987  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.335  -7.185   2.458  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.814  -6.952   2.496  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.434  -7.259   1.126  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.908  -8.039   0.351  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.451  -7.864   3.553  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.217  -7.281   4.949  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.668  -8.290   6.011  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.716  -9.440   6.047  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       9.100 -10.591   6.529  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.771 -11.422   5.775  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.812 -10.909   7.764  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.946  -7.907   2.995  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.009  -5.921   2.752  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.005  -8.847   3.493  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.512  -7.939   3.369  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.784  -6.367   5.058  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.167  -7.069   5.081  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.657  -8.650   5.769  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.688  -7.810   6.978  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.803  -9.331   5.707  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       9.991 -11.175   4.830  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      10.068 -12.305   6.141  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       8.300 -10.271   8.338  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       9.104 -11.791   8.136  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.554  -6.645   0.832  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.235  -6.885  -0.477  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.252  -8.023  -0.328  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.044  -8.038   0.598  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.960  -5.611  -0.919  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.121  -5.606  -2.722  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.951  -6.025   1.480  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.499  -7.155  -1.219  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.393  -4.747  -0.606  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.942  -5.580  -0.470  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.232  -8.972  -1.235  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.191 -10.116  -1.161  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.459  -9.774  -1.950  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.527 -10.142  -3.112  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.339  -9.150  -1.379  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.583  -8.932  -1.967  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.448 -10.303  -0.128  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.735 -10.998  -1.584  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      18
ATOM      1  N   GLY A   1      -8.314   4.656   2.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.137   5.471   2.582  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.886   5.027   1.814  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.917   4.073   1.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.058   4.715   2.882  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.023   3.662   2.039  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.681   5.020   1.256  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.333   6.514   2.379  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.969   5.337   3.640  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.785   5.719   2.010  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.507   5.359   1.306  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.724   5.347  -0.221  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.018   4.669  -0.951  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -3.040   3.971   1.767  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -3.014   3.903   3.278  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.918   4.415   3.985  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -4.084   3.324   3.972  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.892   4.347   5.382  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -4.059   3.257   5.371  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.962   3.769   6.075  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.795   6.480   2.629  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.749   6.089   1.550  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.720   3.223   1.389  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -2.049   3.780   1.383  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.093   4.862   3.450  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.930   2.930   3.429  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.047   4.742   5.926  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -4.884   2.811   5.906  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.943   3.717   7.154  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.693   6.093  -0.706  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -4.967   6.127  -2.173  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.607   4.804  -2.614  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.236   4.237  -3.623  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.244   6.631  -0.102  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.639   6.944  -2.389  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.041   6.271  -2.708  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.566   4.311  -1.863  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.236   3.024  -2.230  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.638   3.311  -2.792  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.212   4.348  -2.513  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.357   2.140  -0.985  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.819   1.215  -0.749  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.845   4.789  -1.055  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.646   2.516  -2.976  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.542   2.759  -0.120  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.177   1.448  -1.113  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.155   2.374  -3.564  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.463   1.109  -3.908  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.480   1.285  -5.089  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.129   0.320  -5.746  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.615   0.182  -4.312  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.788   1.096  -4.740  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.508   2.490  -4.148  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.957   0.704  -3.047  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.310  -0.447  -5.138  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.914  -0.425  -3.473  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.837   1.153  -5.819  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.717   0.715  -4.347  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.525   3.240  -4.927  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.226   2.725  -3.378  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.037   2.495  -5.366  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.085   2.723  -6.504  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.805   1.895  -6.300  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.231   1.869  -5.226  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.725   4.211  -6.576  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.129   4.533  -7.949  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -3.964   4.287  -8.191  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.883   5.079  -8.865  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.334   3.256  -4.829  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.558   2.425  -7.429  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.614   4.804  -6.422  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.002   4.443  -5.810  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.822   5.278  -8.673  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.508   5.287  -9.745  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.359   1.215  -7.335  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.121   0.378  -7.228  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.873   1.269  -7.287  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.925   1.063  -6.551  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.078  -0.626  -8.388  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.981  -1.823  -8.074  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.074  -1.926  -8.594  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.567  -2.740  -7.242  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.844   1.257  -8.184  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.132  -0.159  -6.290  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.421  -0.144  -9.293  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.064  -0.971  -8.528  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.686  -2.662  -6.821  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.139  -3.511  -7.042  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.865   2.250  -8.161  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.682   3.157  -8.278  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.498   3.940  -6.972  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.582   3.972  -6.411  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -0.900   4.135  -9.438  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.428   4.701  -9.882  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.205   4.012 -10.820  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.883   5.914  -9.352  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.437   4.535 -11.229  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       2.114   6.438  -9.761  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.891   5.749 -10.700  1.00  0.00           C  
ATOM    100  OH  TYR A   8       4.106   6.265 -11.103  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.639   2.388  -8.744  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.202   2.566  -8.467  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.363   3.615 -10.265  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.543   4.940  -9.115  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.854   3.075 -11.229  1.00  0.00           H  
ATOM    106  HD2 TYR A   8       0.283   6.446  -8.628  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.036   4.004 -11.954  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       2.466   7.375  -9.353  1.00  0.00           H  
ATOM    109  HH  TYR A   8       4.741   6.109 -10.401  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.546   4.568  -6.489  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.443   5.350  -5.218  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.095   4.408  -4.061  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.264   4.723  -3.227  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.776   6.046  -4.934  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.012   7.141  -5.976  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.248   8.406  -5.575  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.123   8.608  -5.988  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.815   9.272  -4.781  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.403   4.521  -6.964  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.665   6.091  -5.319  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.577   5.322  -4.980  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.746   6.488  -3.950  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.664   6.801  -6.942  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.067   7.363  -6.033  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.721   9.110  -4.446  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.333  10.084  -4.518  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.713   3.250  -4.013  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.406   2.277  -2.919  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.055   1.836  -3.038  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.765   1.736  -2.052  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.317   1.056  -3.045  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.306   0.139  -1.486  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.369   3.018  -4.701  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.563   2.752  -1.963  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.321   1.379  -3.266  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.959   0.419  -3.841  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.505   1.590  -4.248  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.921   1.174  -4.465  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.849   2.337  -4.087  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.901   2.136  -3.510  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.120   0.807  -5.942  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.548   0.394  -6.182  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.231  -0.448  -5.318  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.433   0.699  -7.185  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.470  -0.618  -5.813  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.647   0.058  -6.951  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.093   1.694  -5.019  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.141   0.319  -3.846  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.463  -0.011  -6.200  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.886   1.663  -6.558  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.877  -0.840  -4.494  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.221   1.340  -8.029  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.229  -1.229  -5.349  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.454   3.551  -4.404  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.291   4.743  -4.065  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.468   4.829  -2.542  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.548   5.113  -2.054  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.601   6.012  -4.578  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.620   7.149  -4.679  1.00  0.00           C  
ATOM    160  CD  ARG A  12       2.954   8.381  -5.299  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.611   9.617  -4.782  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.767   9.996  -5.259  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.870   9.472  -4.789  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.820  10.895  -6.207  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.598   3.678  -4.864  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.259   4.645  -4.535  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.177   5.821  -5.554  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.814   6.295  -3.894  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       3.982   7.395  -3.691  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.447   6.839  -5.300  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.055   8.344  -6.374  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       1.906   8.395  -5.037  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.173  10.147  -4.082  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       5.827   8.782  -4.066  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.756   9.760  -5.153  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       3.975  11.292  -6.567  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.703  11.186  -6.574  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.416   4.577  -1.793  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.509   4.631  -0.299  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.498   3.563   0.190  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.338   3.826   1.032  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.123   4.373   0.308  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.229   4.303   1.808  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.654   5.379   2.570  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.974   3.290   2.697  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.643   4.992   3.859  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.236   3.726   3.993  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.562   4.347  -2.217  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.858   5.607   0.001  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.455   5.175   0.032  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.734   3.437  -0.068  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.915   6.262   2.233  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.625   2.304   2.432  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.928   5.627   4.685  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.406   2.364  -0.339  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.342   1.275   0.081  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.782   1.667  -0.284  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.721   1.304   0.402  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.970  -0.027  -0.633  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.357  -0.604  -0.045  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.722   2.182  -1.017  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.269   1.133   1.148  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.922   0.147  -1.698  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.718  -0.778  -0.426  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.955   2.410  -1.358  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.323   2.842  -1.783  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.923   3.771  -0.719  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.051   3.589  -0.297  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.233   3.593  -3.119  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.318   2.601  -4.282  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.108   3.231  -5.434  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.676   2.602  -6.761  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       8.632   2.995  -7.837  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.178   2.685  -1.887  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.953   1.974  -1.899  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.295   4.125  -3.168  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.049   4.298  -3.188  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.818   1.701  -3.953  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.323   2.358  -4.621  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.918   4.294  -5.460  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.164   3.057  -5.282  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.667   1.526  -6.663  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       6.684   2.948  -7.017  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.575   2.614  -7.618  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       8.681   4.034  -7.897  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       8.308   2.609  -8.746  1.00  0.00           H  
ATOM    227  N   SER A  16       7.174   4.764  -0.284  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.693   5.711   0.756  1.00  0.00           C  
ATOM    229  C   SER A  16       8.051   4.942   2.038  1.00  0.00           C  
ATOM    230  O   SER A  16       8.905   5.366   2.797  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.642   6.785   1.082  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.328   6.259   0.918  1.00  0.00           O  
ATOM    233  H   SER A  16       6.269   4.885  -0.642  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.583   6.192   0.377  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.763   7.111   2.101  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.784   7.631   0.421  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.248   5.471   1.465  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.416   3.815   2.282  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.732   3.020   3.510  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.992   2.173   3.257  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.060   1.443   2.284  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.555   2.099   3.855  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.276   2.930   4.007  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.843   1.375   5.173  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.063   2.080   3.624  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.737   3.490   1.655  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.910   3.696   4.332  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.424   1.372   3.066  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.177   3.256   5.033  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.325   3.792   3.360  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.021   0.718   5.411  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.964   2.101   5.964  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.750   0.797   5.075  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.381   2.672   3.034  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.564   1.740   4.520  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.390   1.226   3.048  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.955   2.301   4.144  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.235   1.568   4.049  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.063   0.107   4.491  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.433  -0.180   5.496  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.158   2.329   5.006  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.238   3.076   5.999  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.856   3.184   5.326  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.626   1.617   3.045  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.796   1.635   5.535  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.754   3.041   4.459  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.161   2.518   6.923  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.625   4.064   6.194  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.082   2.835   5.997  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.662   4.199   5.017  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.621  -0.816   3.742  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.501  -2.264   4.097  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.465  -2.946   3.191  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.468  -4.156   3.048  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.119  -0.554   2.939  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.461  -2.741   3.969  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.189  -2.356   5.126  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.584  -2.183   2.582  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.548  -2.786   1.685  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.871  -2.433   0.227  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.338  -1.348  -0.067  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.153  -2.241   2.041  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.068  -1.895   3.534  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.058  -3.180   4.366  1.00  0.00           C  
ATOM    285  NE  ARG A  20       7.453  -2.869   5.773  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       8.564  -3.352   6.265  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       8.769  -4.645   6.273  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       9.469  -2.544   6.748  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.602  -1.214   2.714  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.555  -3.859   1.803  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.960  -1.353   1.457  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.410  -2.989   1.806  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.919  -1.292   3.814  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.160  -1.341   3.722  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.065  -3.605   4.359  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.755  -3.890   3.944  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.878  -2.302   6.328  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       8.076  -5.263   5.900  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       9.618  -5.015   6.651  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       9.315  -1.555   6.739  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      10.319  -2.911   7.127  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.618  -3.338  -0.688  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.904  -3.053  -2.129  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.615  -2.613  -2.831  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.577  -1.585  -3.483  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.459  -4.309  -2.811  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.124  -3.960  -3.433  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.235  -4.202  -0.427  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.634  -2.260  -2.195  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.501  -5.119  -2.099  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.818  -4.585  -3.635  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.561  -3.383  -2.698  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.268  -3.018  -3.350  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.104  -3.301  -2.394  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.300  -3.730  -1.269  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.620  -4.202  -2.164  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.280  -1.970  -3.601  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.141  -3.602  -4.248  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.890  -3.068  -2.835  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.710  -3.327  -1.955  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.415  -3.346  -2.774  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.426  -3.246  -3.990  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.756  -2.727  -3.746  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.835  -4.284  -1.468  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.645  -2.553  -1.207  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.703  -3.481  -2.101  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.023  -3.518  -2.802  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.132  -3.054  -1.844  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.956  -3.027  -0.638  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.312  -4.954  -3.265  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.533  -5.847  -2.062  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.437  -6.394  -1.382  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.835  -6.118  -1.624  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.645  -7.211  -0.265  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.041  -6.937  -0.509  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.947  -7.483   0.171  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.151  -8.288   1.272  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.673  -3.564  -1.124  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.992  -2.863  -3.660  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.197  -4.960  -3.884  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.473  -5.323  -3.836  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.432  -6.184  -1.718  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.679  -5.697  -2.148  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.800  -7.632   0.259  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.045  -7.147  -0.172  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.380  -9.167   0.960  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.279  -2.704  -2.378  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.411  -2.256  -1.512  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.197  -3.483  -1.039  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.833  -4.165  -1.824  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.333  -1.328  -2.306  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.529   0.280  -2.515  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.397  -2.747  -3.349  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.020  -1.727  -0.656  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.532  -1.760  -3.276  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.263  -1.199  -1.771  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.150  -3.768   0.240  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.883  -4.954   0.780  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.728  -5.005   2.302  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.699  -4.639   2.842  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.626  -3.201   0.847  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.930  -4.876   0.525  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.474  -5.855   0.351  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.747  -5.454   2.992  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.679  -5.533   4.482  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.949  -4.925   5.075  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.865  -5.632   5.454  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.561  -5.740   2.527  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.597  -6.565   4.786  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.821  -4.982   4.837  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.010  -3.617   5.152  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.218  -2.944   5.713  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.087  -2.422   4.564  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.916  -1.309   4.095  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.785  -1.781   6.614  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.975  -1.212   7.326  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.544  -1.739   8.435  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.747  -0.018   7.001  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.610  -0.944   8.812  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.776   0.129   7.961  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.654   0.943   5.978  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.679   1.191   7.909  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.563   2.013   5.923  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.572   2.137   6.887  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.257  -3.079   4.834  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.785  -3.656   6.294  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.070  -2.137   7.340  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.327  -1.011   6.010  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.219  -2.635   8.942  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.190  -1.106   9.586  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.883   0.855   5.228  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.455   1.282   8.655  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.481   2.746   5.134  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.267   2.962   6.839  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.023  -3.227   4.112  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.932  -2.809   2.997  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.108  -2.431   1.756  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.505  -1.585   0.972  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.770  -1.607   3.456  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.467  -1.943   4.747  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.761  -0.982   5.700  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.916  -3.134   5.264  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.358  -1.605   6.734  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.478  -2.918   6.518  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.134  -4.113   4.514  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.588  -3.628   2.752  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.123  -0.755   3.609  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.503  -1.368   2.702  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.571  -0.024   5.632  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.838  -4.092   4.773  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.689  -1.106   7.632  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.962  -3.054   1.574  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.093  -2.741   0.393  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.705  -1.249   0.415  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.435  -0.651  -0.613  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.855  -3.070  -0.898  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.872  -3.167  -2.070  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.599  -3.695  -3.310  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.891  -5.147  -3.137  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -12.061  -5.624  -3.476  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -13.089  -5.445  -2.689  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -12.198  -6.277  -4.600  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.670  -3.728   2.221  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.197  -3.341   0.443  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.367  -4.014  -0.780  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.575  -2.293  -1.096  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.468  -2.187  -2.282  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.068  -3.839  -1.813  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.524  -3.154  -3.443  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -9.973  -3.555  -4.180  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.207  -5.746  -2.770  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -12.980  -4.944  -1.829  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -13.986  -5.808  -2.945  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.408  -6.412  -5.200  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -13.091  -6.643  -4.863  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.672  -0.648   1.585  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.306   0.797   1.688  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.942   0.958   2.381  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.409   2.051   2.450  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.381   1.537   2.490  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.649   1.678   1.641  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.796   2.189   2.514  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.396   2.671   0.502  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.890  -1.148   2.397  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.251   1.219   0.698  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.608   0.978   3.387  1.00  0.00           H  
ATOM    447  HB3 LEU A  31     -10.020   2.518   2.760  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.915   0.715   1.229  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.706   2.215   1.933  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.566   3.182   2.867  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.928   1.528   3.358  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.930   3.561   0.895  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.336   2.932   0.038  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.747   2.218  -0.233  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.366  -0.115   2.885  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.035  -0.016   3.557  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.950  -0.512   2.593  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.191  -1.382   1.772  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.028  -0.882   4.824  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.995  -0.337   5.817  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.091  -1.475   6.303  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.797  -1.297   7.757  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.603  -1.557   8.221  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.188  -2.796   8.297  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.825  -0.579   8.606  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.803  -0.988   2.812  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.841   1.012   3.821  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.009  -0.861   5.277  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.774  -1.898   4.562  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.394   0.419   5.334  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.506   0.099   6.663  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.590  -2.422   6.151  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -3.167  -1.462   5.745  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.502  -0.987   8.364  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.784  -3.542   8.000  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -1.276  -2.998   8.655  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.143   0.368   8.545  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -0.911  -0.776   8.962  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.761   0.033   2.686  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.658  -0.406   1.777  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.808  -1.476   2.466  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.166  -1.223   3.470  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.776   0.791   1.417  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.427   1.578  -0.075  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.593   0.728   3.354  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.085  -0.817   0.875  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.776   1.499   2.231  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.767   0.453   1.233  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.798  -2.671   1.923  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.991  -3.772   2.522  1.00  0.00           C  
ATOM    491  C   THR A  34       0.295  -3.952   1.702  1.00  0.00           C  
ATOM    492  O   THR A  34       0.262  -4.362   0.553  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.816  -5.066   2.516  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.936  -4.916   3.382  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.952  -6.234   3.002  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.321  -2.841   1.110  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.735  -3.514   3.539  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.159  -5.269   1.514  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.732  -4.909   2.843  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.601  -6.031   4.002  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.106  -6.355   2.341  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.539  -7.140   3.003  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.427  -3.634   2.287  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.729  -3.767   1.556  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.438  -5.065   1.971  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.176  -5.622   3.022  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.632  -2.570   1.884  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.654  -1.044   1.906  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.419  -3.301   3.207  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.540  -3.789   0.496  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.087  -2.718   2.852  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.405  -2.490   1.135  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.345  -5.542   1.150  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.088  -6.800   1.482  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.602  -6.539   1.480  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.078  -5.562   0.927  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.752  -7.905   0.463  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.534  -7.316  -0.914  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.629  -7.038  -1.742  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.233  -7.050  -1.362  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.423  -6.496  -3.016  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.028  -6.509  -2.635  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.123  -6.231  -3.463  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.923  -5.696  -4.720  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.542  -5.068   0.314  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.793  -7.130   2.467  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.568  -8.611   0.422  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.855  -8.419   0.777  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.633  -7.241  -1.398  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.389  -7.264  -0.724  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.267  -6.282  -3.656  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.025  -6.305  -2.979  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.252  -5.012  -4.651  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.358  -7.413   2.103  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.847  -7.243   2.157  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.449  -7.419   0.759  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.862  -8.036  -0.112  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.448  -8.296   3.096  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.061  -7.984   4.543  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.114  -9.270   5.370  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.523  -9.020   6.716  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       7.426  -9.634   7.073  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       6.263  -9.119   6.766  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       7.492 -10.760   7.737  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.945  -8.187   2.539  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.086  -6.257   2.526  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.074  -9.272   2.825  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.524  -8.285   3.004  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.750  -7.261   4.953  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.058  -7.582   4.570  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       8.553 -10.044   4.868  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.142  -9.585   5.481  1.00  0.00           H  
ATOM    553  HE  ARG A  37       8.958  -8.395   7.334  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       6.215  -8.257   6.259  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       5.421  -9.585   7.038  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       8.382 -11.152   7.969  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       6.653 -11.230   8.011  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.626  -6.883   0.546  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.291  -7.015  -0.786  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.304  -8.163  -0.744  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.196  -8.185   0.087  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.013  -5.712  -1.137  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.192  -5.599  -2.934  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.075  -6.398   1.268  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.544  -7.225  -1.537  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.437  -4.873  -0.779  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.989  -5.705  -0.676  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.167  -9.115  -1.636  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.113 -10.271  -1.666  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.280  -9.956  -2.608  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.222  -9.323  -2.160  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.209 -10.352  -3.759  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.440  -9.068  -2.291  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.492 -10.453  -0.670  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.598 -11.151  -2.021  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      19
ATOM      1  N   GLY A   1      -7.908   4.377   2.276  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.768   5.255   2.676  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.541   4.958   1.804  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.503   3.978   1.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.566   3.407   2.125  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.330   4.738   1.396  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.626   4.376   3.029  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.053   6.291   2.552  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.518   5.075   3.710  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.538   5.804   1.879  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.287   5.603   1.069  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.630   5.519  -0.431  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.945   4.864  -1.198  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.586   4.310   1.515  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.430   4.302   3.018  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.569   5.215   3.641  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.147   3.379   3.789  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.427   5.206   5.034  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.004   3.370   5.182  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.144   4.283   5.804  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.605   6.579   2.475  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.624   6.440   1.231  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.177   3.460   1.211  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.611   4.253   1.052  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.014   5.927   3.047  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.810   2.675   3.310  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.763   5.909   5.514  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.558   2.658   5.777  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.035   4.274   6.878  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.683   6.186  -0.851  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.078   6.158  -2.290  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.669   4.788  -2.650  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.320   4.204  -3.656  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.212   6.711  -0.219  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.816   6.926  -2.470  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.212   6.344  -2.904  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.567   4.278  -1.840  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.190   2.950  -2.139  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.615   3.166  -2.675  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.213   4.197  -2.427  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.245   2.107  -0.862  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.656   1.275  -0.617  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.837   4.770  -1.038  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.599   2.439  -2.883  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.451   2.746  -0.018  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.028   1.368  -0.953  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.123   2.183  -3.392  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.401   0.925  -3.695  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.447   1.077  -4.903  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.079   0.094  -5.522  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.533  -0.051  -4.036  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.742   0.810  -4.476  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.490   2.235  -3.950  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.867   0.573  -2.830  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.227  -0.706  -4.840  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.798  -0.630  -3.166  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.814   0.819  -5.555  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.651   0.419  -4.048  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.545   2.951  -4.758  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.198   2.482  -3.174  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.046   2.287  -5.242  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.121   2.487  -6.406  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.819   1.699  -6.189  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.239   1.717  -5.118  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.796   3.978  -6.554  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.250   4.251  -7.956  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.063   4.135  -8.191  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.068   4.611  -8.907  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.353   3.063  -4.734  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.603   2.136  -7.308  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.695   4.559  -6.398  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.055   4.258  -5.822  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.027   4.706  -8.721  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.725   4.787  -9.808  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.365   1.002  -7.206  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.108   0.195  -7.085  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.881   1.109  -7.171  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.929   0.945  -6.430  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.051  -0.836  -8.219  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.993  -2.003  -7.908  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.120  -2.027  -8.362  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.576  -2.979  -7.148  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.858   1.006  -8.054  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.105  -0.319  -6.135  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.349  -0.369  -9.146  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.041  -1.209  -8.314  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.668  -2.963  -6.780  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.171  -3.731  -6.948  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.891   2.066  -8.071  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.726   2.992  -8.214  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.546   3.799  -6.920  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.537   3.852  -6.365  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -0.974   3.943  -9.396  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.008   5.106  -9.343  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.357   4.897  -9.573  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.479   6.394  -9.061  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.248   5.973  -9.523  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.412   7.471  -9.011  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.777   7.261  -9.241  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.656   8.323  -9.193  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.669   2.173  -8.657  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.167   2.414  -8.398  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -0.836   3.406 -10.322  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.986   4.317  -9.348  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.721   3.903  -9.791  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.533   6.556  -8.882  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.302   5.812  -9.701  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.048   8.464  -8.793  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.723   8.694 -10.076  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.597   4.426  -6.446  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.498   5.236  -5.194  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.127   4.327  -4.016  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.282   4.667  -3.208  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.839   5.921  -4.916  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.178   6.880  -6.064  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.378   8.175  -5.910  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.326   8.329  -6.499  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.835   9.122  -5.136  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.454   4.367  -6.920  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.732   5.987  -5.317  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.613   5.173  -4.830  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.773   6.478  -3.994  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.930   6.414  -7.007  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.234   7.106  -6.043  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.684   9.000  -4.660  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.330   9.954  -5.030  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.744   3.171  -3.922  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.421   2.230  -2.806  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.037   1.782  -2.930  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.762   1.724  -1.953  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.331   1.006  -2.885  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.156   0.028  -1.372  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.415   2.920  -4.590  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.567   2.730  -1.860  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.355   1.326  -2.992  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.051   0.403  -3.737  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.467   1.475  -4.134  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.879   1.039  -4.349  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.823   2.193  -3.995  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.848   1.993  -3.371  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.075   0.644  -5.817  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.245  -0.293  -5.939  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.087  -1.641  -6.216  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.597  -0.089  -5.829  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.314  -2.191  -6.264  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.270  -1.288  -6.035  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.142   1.542  -4.902  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.091   0.193  -3.714  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.183   0.152  -6.178  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.260   1.530  -6.406  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       2.236  -2.108  -6.355  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       5.067   0.859  -5.616  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       4.503  -3.236  -6.465  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.473   3.400  -4.384  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.331   4.587  -4.073  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.503   4.718  -2.552  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.564   5.074  -2.071  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.665   5.852  -4.625  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.712   6.956  -4.794  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.223   8.238  -4.113  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.075   8.525  -2.923  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.184   9.200  -3.061  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.149  10.504  -3.149  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       6.328   8.570  -3.114  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.635   3.527  -4.881  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.299   4.460  -4.534  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.217   5.634  -5.583  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.901   6.185  -3.938  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.644   6.642  -4.344  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.867   7.147  -5.845  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.286   9.061  -4.809  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.197   8.111  -3.800  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.803   8.205  -2.037  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.272  10.986  -3.108  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       5.997  11.022  -3.256  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.351   7.571  -3.049  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       7.180   9.083  -3.222  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.466   4.425  -1.794  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.557   4.519  -0.304  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.511   3.436   0.218  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.341   3.688   1.071  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.162   4.323   0.309  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.276   4.209   1.807  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.784   5.234   2.588  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.964   3.193   2.675  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.765   4.816   3.867  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.274   3.579   3.977  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.627   4.136  -2.210  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.937   5.492  -0.031  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.538   5.168   0.060  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.720   3.421  -0.087  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.100   6.104   2.268  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.541   2.241   2.393  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.105   5.408   4.703  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.397   2.232  -0.290  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.297   1.131   0.167  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.734   1.418  -0.292  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.689   1.056   0.373  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.822  -0.196  -0.425  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.239  -0.652   0.327  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.719   2.054  -0.976  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.271   1.074   1.245  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.698  -0.089  -1.492  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.552  -0.964  -0.222  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.888   2.070  -1.425  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.253   2.393  -1.942  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.952   3.376  -0.993  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.128   3.234  -0.712  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.140   3.023  -3.336  1.00  0.00           C  
ATOM    210  CG  LYS A  15       6.875   1.929  -4.375  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.146   1.102  -4.592  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.190   0.595  -6.038  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.211   1.367  -6.806  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.100   2.348  -1.937  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.833   1.485  -2.006  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.326   3.733  -3.344  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.063   3.530  -3.577  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.083   1.284  -4.022  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.579   2.384  -5.308  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       9.013   1.718  -4.398  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.146   0.260  -3.918  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.453  -0.453  -6.044  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.221   0.725  -6.496  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.061   2.386  -6.657  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.120   1.147  -7.820  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.164   1.107  -6.478  1.00  0.00           H  
ATOM    227  N   SER A  16       7.239   4.363  -0.491  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.870   5.344   0.448  1.00  0.00           C  
ATOM    229  C   SER A  16       8.300   4.623   1.735  1.00  0.00           C  
ATOM    230  O   SER A  16       9.245   5.024   2.388  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.880   6.468   0.782  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.701   5.922   1.358  1.00  0.00           O  
ATOM    233  H   SER A  16       6.291   4.454  -0.726  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.742   5.770  -0.025  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.332   7.148   1.484  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.634   7.008  -0.124  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.821   5.890   2.310  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.620   3.552   2.094  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.998   2.792   3.327  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.251   1.950   3.029  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.292   1.234   2.043  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.848   1.865   3.746  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.570   2.687   3.950  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.207   1.160   5.058  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.346   1.780   3.801  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.870   3.243   1.545  1.00  0.00           H  
ATOM    247  HA  ILE A  17       8.210   3.488   4.124  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.684   1.126   2.975  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.576   3.123   4.938  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.523   3.472   3.211  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.484   1.898   5.799  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       8.037   0.490   4.892  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.355   0.599   5.411  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.669   0.768   3.599  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.734   2.132   2.982  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.771   1.798   4.714  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.239   2.065   3.889  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.513   1.332   3.744  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.354  -0.139   4.153  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.768  -0.454   5.177  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.464   2.071   4.692  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.574   2.800   5.725  1.00  0.00           C  
ATOM    263  CD  PRO A  18      10.178   2.931   5.088  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.878   1.406   2.733  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      13.114   1.363   5.190  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      13.049   2.792   4.143  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.516   2.221   6.636  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.973   3.781   5.933  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.417   2.581   5.772  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.986   3.953   4.799  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.874  -1.039   3.352  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.768  -2.496   3.669  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.689  -3.149   2.795  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.704  -4.349   2.583  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.335  -0.755   2.537  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.720  -2.971   3.481  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.505  -2.619   4.708  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.755  -2.377   2.288  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.676  -2.959   1.431  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.970  -2.648  -0.041  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.403  -1.560  -0.379  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.303  -2.368   1.807  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.312  -1.821   3.242  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.499  -2.967   4.242  1.00  0.00           C  
ATOM    285  NE  ARG A  20       7.919  -2.405   5.560  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       7.063  -2.328   6.548  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.875  -1.820   6.349  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       7.399  -2.757   7.736  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.764  -1.416   2.472  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.653  -4.028   1.569  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.062  -1.567   1.123  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.551  -3.140   1.727  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.119  -1.111   3.353  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.373  -1.326   3.441  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.569  -3.501   4.357  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       8.260  -3.642   3.879  1.00  0.00           H  
ATOM    297  HE  ARG A  20       8.838  -2.084   5.683  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       5.617  -1.486   5.441  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.221  -1.763   7.104  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       8.309  -3.141   7.891  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.747  -2.700   8.494  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.733  -3.592  -0.921  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.992  -3.352  -2.375  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.713  -2.856  -3.059  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.759  -1.991  -3.914  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.457  -4.649  -3.046  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.056  -4.365  -3.843  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.379  -4.458  -0.623  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.764  -2.603  -2.479  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.555  -5.425  -2.301  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.733  -4.952  -3.788  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.576  -3.397  -2.693  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.293  -2.960  -3.321  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.136  -3.155  -2.338  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.339  -3.500  -1.184  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.567  -4.094  -2.003  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.364  -1.918  -3.590  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.109  -3.549  -4.207  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.921  -2.938  -2.785  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.746  -3.112  -1.876  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.435  -3.089  -2.668  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.408  -2.800  -3.853  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.785  -2.662  -3.716  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.832  -4.059  -1.364  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.735  -2.315  -1.152  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.655  -3.398  -2.005  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.992  -3.412  -2.680  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.091  -3.046  -1.668  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.872  -3.049  -0.469  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.261  -4.817  -3.242  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.392  -5.811  -2.108  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.247  -6.376  -1.532  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.660  -6.166  -1.631  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.370  -7.293  -0.483  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.784  -7.083  -0.582  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.639  -7.647  -0.007  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.762  -8.552   1.027  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.593  -3.627  -1.054  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.996  -2.696  -3.486  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.176  -4.803  -3.816  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.441  -5.109  -3.882  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.268  -6.104  -1.898  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.544  -5.731  -2.074  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.486  -7.728  -0.039  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.762  -7.356  -0.215  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.679  -8.073   1.855  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.276  -2.744  -2.147  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.401  -2.388  -1.225  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.192  -3.656  -0.877  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.689  -4.344  -1.753  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.331  -1.380  -1.906  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.419   0.139  -2.271  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.428  -2.761  -3.115  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.000  -1.955  -0.321  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.709  -1.803  -2.825  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.157  -1.155  -1.249  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.311  -3.969   0.393  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.066  -5.195   0.801  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.097  -5.307   2.328  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.093  -5.116   2.993  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.900  -3.397   1.079  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.076  -5.135   0.423  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.582  -6.067   0.390  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.242  -5.621   2.883  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.359  -5.754   4.367  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.621  -5.034   4.843  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.687  -5.617   4.914  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.029  -5.773   2.319  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.419  -6.799   4.631  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.496  -5.311   4.840  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.505  -3.769   5.164  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.692  -2.993   5.634  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.408  -2.385   4.424  1.00  0.00           C  
ATOM    374  O   TRP A  28     -11.060  -1.312   3.959  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.231  -1.883   6.583  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.417  -1.196   7.189  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -12.153  -1.678   8.217  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -12.010   0.085   6.828  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -13.156  -0.772   8.512  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -13.109   0.331   7.683  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.703   1.049   5.851  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.876   1.492   7.576  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.473   2.218   5.739  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.556   2.439   6.600  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.633  -3.328   5.091  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.368  -3.655   6.156  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.626  -2.311   7.368  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.644  -1.163   6.032  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.987  -2.615   8.726  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.827  -0.880   9.218  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.874   0.887   5.179  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.709   1.658   8.242  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.226   2.951   4.987  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.143   3.341   6.509  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.407  -3.073   3.913  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.171  -2.564   2.729  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.209  -2.309   1.558  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.432  -1.434   0.737  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.887  -1.262   3.115  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.729  -1.493   4.341  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.991  -0.487   5.255  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.355  -2.613   4.826  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.742  -1.017   6.237  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.995  -2.310   6.024  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.656  -3.932   4.311  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.902  -3.302   2.436  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.152  -0.497   3.323  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.516  -0.940   2.301  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.684   0.442   5.196  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.348  -3.583   4.352  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -16.090  -0.466   7.098  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.132  -3.065   1.488  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.131  -2.879   0.394  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.606  -1.431   0.420  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.255  -0.866  -0.602  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.787  -3.183  -0.958  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.700  -3.455  -2.000  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.266  -4.331  -3.120  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.642  -3.472  -4.278  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -11.799  -3.630  -4.860  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -11.924  -4.483  -5.842  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -12.832  -2.935  -4.458  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.980  -3.755   2.165  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.305  -3.557   0.550  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.422  -4.053  -0.862  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.380  -2.337  -1.268  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.356  -2.517  -2.414  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.872  -3.965  -1.531  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -9.518  -5.045  -3.430  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.139  -4.856  -2.761  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.018  -2.790  -4.605  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -11.131  -5.013  -6.146  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -12.809  -4.607  -6.291  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -12.733  -2.283  -3.706  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -13.721  -3.055  -4.900  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.551  -0.831   1.587  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.054   0.573   1.701  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.690   0.593   2.409  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.939   1.545   2.284  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.064   1.408   2.494  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.311   1.649   1.634  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.484   2.050   2.529  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.031   2.771   0.630  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.839  -1.307   2.393  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.946   0.990   0.712  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.343   0.877   3.392  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.622   2.355   2.757  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.561   0.743   1.102  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.251   2.977   3.033  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.660   1.277   3.261  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.369   2.182   1.924  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.182   2.503   0.018  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.817   3.686   1.162  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -11.896   2.914   0.001  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.358  -0.451   3.139  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.038  -0.498   3.843  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.956  -0.938   2.847  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.167  -1.832   2.047  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.107  -1.499   5.002  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.903  -1.303   5.931  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.303  -0.419   7.116  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -6.071  -1.229   8.108  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -7.024  -0.674   8.807  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -8.115  -0.273   8.212  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -6.882  -0.518  10.098  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.972  -1.209   3.217  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.799   0.484   4.226  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.020  -1.343   5.557  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.094  -2.505   4.609  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.570  -2.264   6.294  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.101  -0.828   5.385  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.413  -0.025   7.586  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.917   0.398   6.765  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -5.859  -2.178   8.233  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -8.217  -0.390   7.225  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -8.850   0.151   8.742  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.043  -0.824  10.550  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -7.610  -0.092  10.635  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.802  -0.312   2.891  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.700  -0.681   1.948  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.779  -1.723   2.596  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.101  -1.446   3.571  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.889   0.567   1.592  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.586   1.332   0.108  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.663   0.405   3.544  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.128  -1.096   1.048  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.927   1.269   2.412  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.861   0.289   1.404  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.752  -2.918   2.053  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.882  -3.994   2.615  1.00  0.00           C  
ATOM    491  C   THR A  34       0.405  -4.092   1.782  1.00  0.00           C  
ATOM    492  O   THR A  34       0.373  -4.431   0.610  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.639  -5.328   2.572  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.823  -5.228   3.358  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.753  -6.447   3.125  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.307  -3.108   1.268  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.632  -3.754   3.638  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.904  -5.556   1.551  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.575  -5.206   2.761  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.331  -7.067   3.797  1.00  0.00           H  
ATOM    501 HG22 THR A  34       0.080  -6.017   3.661  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.384  -7.051   2.309  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.536  -3.791   2.380  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.835  -3.857   1.635  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.567  -5.165   1.965  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.359  -5.760   3.008  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.723  -2.670   2.029  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.714  -1.179   2.218  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.529  -3.518   3.321  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.638  -3.817   0.576  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.219  -2.887   2.963  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.464  -2.507   1.259  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.432  -5.607   1.083  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.194  -6.874   1.332  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.704  -6.592   1.298  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.150  -5.590   0.766  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.840  -7.931   0.269  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.609  -7.278  -1.077  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.691  -7.026  -1.931  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.312  -6.927  -1.470  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.474  -6.424  -3.175  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.096  -6.326  -2.715  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.177  -6.075  -3.568  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.964  -5.478  -4.795  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.584  -5.104   0.256  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.932  -7.255   2.307  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.650  -8.639   0.187  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.943  -8.452   0.571  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.693  -7.296  -1.628  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.477  -7.121  -0.813  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.308  -6.230  -3.834  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.094  -6.056  -3.018  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.545  -6.123  -5.370  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.491  -7.476   1.866  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.976  -7.276   1.879  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.559  -7.571   0.491  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.947  -8.233  -0.328  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.612  -8.214   2.911  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.300  -7.714   4.327  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.593  -7.259   5.011  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.702  -5.772   4.937  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.218  -5.101   5.932  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      10.461  -4.730   6.930  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      12.492  -4.806   5.927  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.105  -8.274   2.286  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.197  -6.254   2.144  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.211  -9.211   2.785  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.681  -8.237   2.766  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.610  -6.885   4.271  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.855  -8.514   4.900  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.578  -7.567   6.047  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      11.441  -7.707   4.515  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.391  -5.298   4.136  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       9.488  -4.958   6.930  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      10.856  -4.221   7.695  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      13.069  -5.092   5.162  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.892  -4.294   6.688  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.744  -7.075   0.231  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.393  -7.312  -1.094  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.416  -8.446  -0.973  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.301  -8.406  -0.134  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.101  -6.037  -1.558  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.139  -6.001  -3.366  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.208  -6.546   0.911  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.639  -7.586  -1.817  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.565  -5.175  -1.191  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.109  -6.024  -1.174  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.301  -9.452  -1.807  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.259 -10.597  -1.756  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.443 -10.316  -2.687  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.378  -9.668  -2.247  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.393 -10.754  -3.825  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.580  -9.452  -2.470  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.616 -10.721  -0.745  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.760 -11.499  -2.075  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
MODEL      20
ATOM      1  N   GLY A   1      -8.168   4.397   2.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.135   5.460   2.686  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.957   5.216   1.732  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.928   4.244   1.000  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.689   4.564   1.623  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.831   4.418   3.310  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.706   3.465   2.463  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.574   6.424   2.476  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.776   5.443   3.704  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.983   6.103   1.745  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.784   5.955   0.851  1.00  0.00           C  
ATOM     12  C   PHE A   2      -4.223   5.890  -0.623  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.589   5.245  -1.440  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -3.016   4.674   1.218  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.780   4.620   2.712  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.837   5.470   3.305  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.502   3.718   3.503  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.620   5.418   4.687  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.283   3.666   4.884  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.342   4.516   5.476  1.00  0.00           C  
ATOM     21  H   PHE A   2      -5.039   6.872   2.349  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -3.135   6.807   0.988  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.592   3.812   0.916  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -2.066   4.666   0.706  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.280   6.167   2.696  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.229   3.062   3.046  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.892   6.074   5.144  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.841   2.969   5.493  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.172   4.474   6.542  1.00  0.00           H  
ATOM     30  N   GLY A   3      -5.302   6.558  -0.967  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.791   6.541  -2.380  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.188   5.114  -2.775  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.766   4.607  -3.795  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.794   7.073  -0.294  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.647   7.192  -2.467  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -5.007   6.888  -3.035  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.998   4.467  -1.971  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.432   3.071  -2.288  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.852   3.090  -2.878  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.596   4.029  -2.660  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.423   2.234  -1.007  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.751   1.607  -0.712  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.323   4.901  -1.155  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.751   2.639  -3.004  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.729   2.848  -0.173  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.104   1.403  -1.112  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.192   2.045  -3.606  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.292   0.898  -3.873  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.317   1.183  -5.038  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.763   0.261  -5.612  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.260  -0.224  -4.259  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.556   0.463  -4.755  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.531   1.905  -4.215  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.751   0.622  -2.984  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.831  -0.827  -5.047  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.480  -0.836  -3.399  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.577   0.471  -5.837  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.420  -0.056  -4.370  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.658   2.612  -5.023  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.296   2.041  -3.465  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.106   2.437  -5.392  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.172   2.766  -6.517  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.798   2.135  -6.255  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.109   2.486  -5.312  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -6.028   4.289  -6.644  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.572   4.654  -8.061  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -6.103   4.151  -9.031  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -4.607   5.518  -8.223  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.563   3.161  -4.919  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.575   2.369  -7.438  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.979   4.759  -6.439  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.295   4.640  -5.933  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -4.180   5.928  -7.444  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -4.311   5.756  -9.126  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.406   1.201  -7.089  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.085   0.519  -6.914  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.937   1.520  -7.109  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.875   1.359  -6.540  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.956  -0.613  -7.939  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.627  -1.876  -7.390  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -2.964  -2.756  -6.880  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.924  -2.003  -7.470  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.990   0.943  -7.833  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.028   0.106  -5.919  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.436  -0.320  -8.862  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.912  -0.814  -8.125  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.464  -1.295  -7.878  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.358  -2.810  -7.122  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.142   2.549  -7.901  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -1.063   3.558  -8.124  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.770   4.299  -6.813  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.376   4.508  -6.457  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.510   4.562  -9.192  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.300   5.233  -9.798  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.213   6.402  -9.223  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.309   4.685 -10.933  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.335   7.023  -9.784  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.432   5.305 -11.493  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.945   6.474 -10.919  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.052   7.086 -11.470  1.00  0.00           O  
ATOM    101  H   TYR A   8      -3.007   2.658  -8.348  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.168   3.054  -8.457  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -2.060   4.045  -9.965  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.146   5.309  -8.740  1.00  0.00           H  
ATOM    105  HD1 TYR A   8      -0.257   6.824  -8.349  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.086   3.782 -11.377  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       1.731   7.925  -9.341  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.902   4.883 -12.369  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.820   6.828 -10.956  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.796   4.687  -6.091  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.583   5.407  -4.800  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.043   4.425  -3.756  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.165   4.757  -2.982  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.910   6.000  -4.314  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.390   7.071  -5.300  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -3.059   8.464  -4.757  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.932   8.737  -4.394  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -3.999   9.368  -4.691  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.707   4.501  -6.399  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.867   6.200  -4.949  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.649   5.215  -4.246  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.769   6.445  -3.342  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.897   6.931  -6.251  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.457   6.984  -5.432  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -4.909   9.154  -4.989  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -3.795  10.262  -4.347  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.554   3.215  -3.739  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.063   2.205  -2.757  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.377   1.815  -3.108  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.208   1.642  -2.236  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -1.955   0.963  -2.803  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.942   0.158  -1.183  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.254   2.971  -4.380  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.088   2.630  -1.765  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -2.965   1.253  -3.053  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.581   0.277  -3.549  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.675   1.688  -4.384  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.057   1.320  -4.811  1.00  0.00           C  
ATOM    139  C   HIS A  11       3.015   2.465  -4.465  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.073   2.243  -3.905  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.075   1.065  -6.325  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.433   0.572  -6.749  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.061  -0.503  -6.135  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.293   0.995  -7.732  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.242  -0.689  -6.751  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.434   0.197  -7.732  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.017   1.842  -5.064  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.364   0.427  -4.292  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.332   0.323  -6.571  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.849   1.985  -6.845  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.708  -1.032  -5.390  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.111   1.820  -8.406  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.948  -1.461  -6.485  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.645   3.688  -4.781  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.525   4.854  -4.457  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.670   4.966  -2.935  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.731   5.284  -2.428  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.901   6.142  -5.013  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.944   7.265  -5.009  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.755   8.139  -3.765  1.00  0.00           C  
ATOM    161  NE  ARG A  12       5.090   8.495  -3.196  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.422   9.749  -3.044  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.881  10.431  -4.062  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       5.295  10.322  -1.876  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.782   3.839  -5.222  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.497   4.703  -4.901  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.562   5.968  -6.024  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.061   6.429  -4.397  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.936   6.835  -5.001  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.822   7.872  -5.894  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.229   9.043  -4.036  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       3.184   7.598  -3.026  1.00  0.00           H  
ATOM    173  HE  ARG A  12       5.715   7.787  -2.937  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       5.976   9.992  -4.957  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.135  11.391  -3.949  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.943   9.799  -1.098  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.549  11.281  -1.756  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.608   4.697  -2.206  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.666   4.772  -0.715  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.604   3.679  -0.191  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.477   3.936   0.618  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.258   4.570  -0.139  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.315   4.577   1.365  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.806   5.657   2.082  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.949   3.642   2.300  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.722   5.347   3.388  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.206   4.130   3.577  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.769   4.441  -2.644  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.042   5.740  -0.418  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.613   5.368  -0.477  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.865   3.623  -0.479  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.154   6.493   1.706  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.528   2.672   2.077  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.033   6.003   4.188  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.434   2.462  -0.654  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.319   1.347  -0.198  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.762   1.624  -0.639  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.703   1.285   0.054  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.839   0.030  -0.815  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.266  -0.451  -0.060  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.726   2.284  -1.310  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.278   1.276   0.878  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.704   0.161  -1.879  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.576  -0.739  -0.638  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.937   2.241  -1.789  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.310   2.550  -2.294  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.020   3.509  -1.329  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.197   3.354  -1.054  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.214   3.202  -3.679  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.012   2.119  -4.744  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.335   1.858  -5.469  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.218   0.577  -6.300  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.576   0.015  -6.554  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.157   2.500  -2.323  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.878   1.635  -2.368  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.377   3.885  -3.697  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.125   3.744  -3.886  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.674   1.208  -4.271  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.273   2.449  -5.457  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.559   2.691  -6.120  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.127   1.742  -4.744  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.623  -0.147  -5.762  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.740   0.804  -7.243  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.487  -0.919  -6.999  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.086  -0.078  -5.651  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.102   0.650  -7.186  1.00  0.00           H  
ATOM    227  N   SER A  16       7.319   4.495  -0.811  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.957   5.461   0.138  1.00  0.00           C  
ATOM    229  C   SER A  16       8.245   4.774   1.484  1.00  0.00           C  
ATOM    230  O   SER A  16       9.099   5.212   2.235  1.00  0.00           O  
ATOM    231  CB  SER A  16       7.038   6.671   0.352  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.780   6.242   0.862  1.00  0.00           O  
ATOM    233  H   SER A  16       6.373   4.598  -1.046  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.890   5.800  -0.288  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.490   7.346   1.057  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.898   7.184  -0.592  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.148   6.242   0.139  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.546   3.701   1.794  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.787   2.986   3.088  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.998   2.047   2.934  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.060   1.267   2.001  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.544   2.170   3.467  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.350   3.112   3.655  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.803   1.417   4.776  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.047   2.329   3.487  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.867   3.363   1.174  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.990   3.712   3.860  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.327   1.460   2.681  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.385   3.546   4.644  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.392   3.899   2.916  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.586   0.688   4.625  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       5.900   0.915   5.089  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.107   2.118   5.541  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.643   2.090   4.460  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.241   1.417   2.944  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.335   2.929   2.940  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.927   2.156   3.860  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.158   1.336   3.861  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.867  -0.082   4.372  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.061  -0.279   5.266  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.088   2.086   4.817  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.180   2.945   5.729  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.838   3.103   4.992  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.593   1.303   2.875  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.657   1.381   5.410  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.755   2.727   4.261  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.030   2.443   6.677  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.626   3.914   5.889  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.017   2.838   5.645  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.722   4.111   4.626  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.521  -1.070   3.807  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.294  -2.481   4.246  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.297  -3.178   3.305  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.171  -4.389   3.323  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.164  -0.882   3.090  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.234  -3.015   4.230  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      10.898  -2.486   5.249  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.589  -2.427   2.487  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.604  -3.050   1.549  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.960  -2.678   0.105  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.500  -1.620  -0.159  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.186  -2.554   1.870  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.942  -2.579   3.385  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.790  -4.028   3.864  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.647  -4.123   4.821  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.860  -4.046   6.109  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.083  -2.884   6.665  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.852  -5.133   6.839  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.704  -1.456   2.488  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.639  -4.123   1.658  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.073  -1.544   1.503  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.466  -3.193   1.381  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.778  -2.118   3.891  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.040  -2.032   3.612  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.604  -4.671   3.016  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.700  -4.340   4.358  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.734  -4.246   4.482  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.091  -2.055   6.106  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.243  -2.823   7.651  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.686  -6.022   6.412  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.011  -5.075   7.824  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.655  -3.546  -0.831  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.964  -3.262  -2.266  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.704  -2.743  -2.967  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.729  -1.725  -3.636  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.442  -4.546  -2.954  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.191  -4.382  -3.391  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.215  -4.385  -0.586  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.740  -2.514  -2.324  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.314  -5.382  -2.283  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.861  -4.712  -3.850  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.602  -3.438  -2.811  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.327  -3.000  -3.455  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.154  -3.292  -2.513  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.334  -3.827  -1.430  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.612  -4.251  -2.263  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.375  -1.941  -3.657  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.186  -3.539  -4.379  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.953  -2.948  -2.912  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.774  -3.209  -2.031  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.467  -3.117  -2.824  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.462  -2.957  -4.033  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.829  -2.520  -3.785  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.861  -4.198  -1.605  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.756  -2.479  -1.237  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.641  -3.224  -2.134  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.977  -3.154  -2.800  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.057  -2.854  -1.749  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.840  -3.008  -0.558  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.279  -4.498  -3.481  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.361  -5.594  -2.440  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.196  -6.235  -2.000  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.605  -5.963  -1.912  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.274  -7.244  -1.033  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.683  -6.972  -0.947  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.518  -7.613  -0.507  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.595  -8.608   0.447  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.595  -3.354  -1.163  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.970  -2.369  -3.542  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.220  -4.430  -4.007  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.492  -4.730  -4.184  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.236  -5.950  -2.407  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.502  -5.469  -2.251  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.375  -7.737  -0.694  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.642  -7.257  -0.539  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.016  -8.241   1.228  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.220  -2.436  -2.181  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.320  -2.131  -1.216  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.055  -3.427  -0.852  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.553  -4.131  -1.714  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.296  -1.139  -1.850  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.408   0.379  -2.276  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.371  -2.328  -3.143  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.898  -1.696  -0.322  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.722  -1.571  -2.744  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.085  -0.910  -1.148  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.116  -3.750   0.418  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.806  -5.004   0.849  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.754  -5.129   2.374  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.732  -4.883   2.989  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.701  -3.167   1.091  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.835  -4.979   0.523  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.312  -5.854   0.407  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.851  -5.515   2.983  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.886  -5.665   4.470  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.140  -4.985   5.020  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.130  -5.632   5.307  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.656  -5.709   2.458  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.903  -6.714   4.725  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.011  -5.203   4.900  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.096  -3.684   5.165  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.276  -2.936   5.695  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.123  -2.438   4.519  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.906  -1.356   3.997  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.789  -1.748   6.535  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.947  -1.109   7.241  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.511  -1.566   8.382  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.687   0.093   6.874  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.542  -0.720   8.742  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.690   0.318   7.844  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.584   1.003   5.806  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.561   1.406   7.760  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.458   2.098   5.718  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.444   2.300   6.693  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.284  -3.198   4.922  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.869  -3.594   6.310  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.074  -2.096   7.266  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.318  -1.022   5.890  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.204  -2.446   8.925  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.111  -0.827   9.533  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.830   0.856   5.047  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.319   1.555   8.515  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.370   2.791   4.893  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.113   3.144   6.618  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.086  -3.230   4.099  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.968  -2.834   2.955  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.108  -2.547   1.713  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.453  -1.724   0.884  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.765  -1.579   3.340  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.458  -1.806   4.657  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.687  -0.780   5.557  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.958  -2.941   5.247  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.297  -1.312   6.633  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.488  -2.626   6.494  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.228  -4.092   4.539  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.651  -3.640   2.738  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.092  -0.740   3.430  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.498  -1.369   2.579  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.448   0.162   5.433  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.937  -3.929   4.810  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.586  -0.747   7.505  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.983  -3.222   1.593  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.069  -3.003   0.428  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.634  -1.525   0.382  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.332  -0.986  -0.670  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.786  -3.390  -0.871  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.757  -3.537  -1.998  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.231  -4.594  -2.998  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.049  -5.960  -2.417  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.857  -6.384  -2.082  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -7.894  -6.404  -2.968  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.631  -6.787  -0.858  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.735  -3.873   2.280  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.193  -3.622   0.548  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.304  -4.328  -0.730  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.498  -2.621  -1.132  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.644  -2.589  -2.504  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.809  -3.837  -1.582  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.276  -4.436  -3.221  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -9.655  -4.512  -3.908  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.828  -6.542  -2.289  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.067  -6.096  -3.904  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.982  -6.727  -2.710  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.368  -6.770  -0.182  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -7.724  -7.120  -0.600  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.599  -0.872   1.523  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.188   0.564   1.571  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.835   0.704   2.291  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.161   1.710   2.156  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.251   1.372   2.321  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.545   1.406   1.502  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.717   1.791   2.407  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.413   2.437   0.377  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.845  -1.329   2.352  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.097   0.942   0.565  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.444   0.909   3.278  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.898   2.380   2.473  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.728   0.429   1.078  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.761   1.113   3.247  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.639   1.731   1.848  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.578   2.799   2.766  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.267   3.418   0.803  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.312   2.434  -0.221  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.567   2.184  -0.245  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.431  -0.295   3.049  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.122  -0.220   3.770  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.991  -0.614   2.810  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.146  -1.502   1.990  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.141  -1.182   4.963  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.167  -0.691   6.039  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.502  -1.361   7.374  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.738  -0.701   8.473  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -4.588  -1.308   9.621  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.598  -2.145   9.790  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.429  -1.079  10.595  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.985  -1.095   3.141  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.962   0.789   4.120  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.139  -1.223   5.374  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.845  -2.168   4.635  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.157  -0.944   5.751  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.255   0.379   6.143  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.561  -1.270   7.567  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.234  -2.407   7.328  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.352   0.190   8.337  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.956  -2.320   9.042  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -3.480  -2.611  10.667  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.187  -0.440  10.462  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.316  -1.542  11.475  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.859   0.043   2.906  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.715  -0.283   2.001  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.821  -1.346   2.650  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.222  -1.121   3.689  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.896   0.981   1.727  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.358   1.652   0.112  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.763   0.755   3.573  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.100  -0.667   1.068  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.097   1.715   2.493  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.844   0.738   1.727  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.730  -2.504   2.037  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.882  -3.599   2.592  1.00  0.00           C  
ATOM    491  C   THR A  34       0.360  -3.773   1.705  1.00  0.00           C  
ATOM    492  O   THR A  34       0.264  -4.166   0.554  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.696  -4.901   2.623  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.784  -4.757   3.530  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.806  -6.061   3.076  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.225  -2.653   1.203  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.575  -3.344   3.594  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.077  -5.109   1.635  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.600  -4.886   3.039  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.124  -6.324   2.281  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.423  -6.914   3.320  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.243  -5.763   3.949  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.524  -3.476   2.234  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.781  -3.610   1.432  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.493  -4.919   1.794  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.630  -5.260   2.958  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.711  -2.426   1.722  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.743  -0.901   1.851  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.570  -3.159   3.160  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.532  -3.620   0.383  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.233  -2.598   2.652  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.428  -2.331   0.921  1.00  0.00           H  
ATOM    513  N   TYR A  36       3.959  -5.646   0.804  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.676  -6.931   1.088  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.177  -6.661   1.251  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.734  -5.775   0.623  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.442  -7.963  -0.036  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.413  -7.304  -1.400  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.608  -7.024  -2.072  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.185  -6.988  -1.999  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.577  -6.430  -3.339  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.154  -6.392  -3.264  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.350  -6.113  -3.935  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.321  -5.527  -5.185  1.00  0.00           O  
ATOM    525  H   TYR A  36       3.847  -5.340  -0.120  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.297  -7.337   2.016  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.237  -8.693  -0.016  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.499  -8.464   0.136  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.556  -7.266  -1.613  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.261  -7.204  -1.480  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.500  -6.214  -3.857  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.207  -6.148  -3.723  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.291  -6.227  -5.842  1.00  0.00           H  
ATOM    534  N   ARG A  37       6.830  -7.418   2.104  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.295  -7.222   2.341  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.095  -7.606   1.091  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.746  -8.527   0.374  1.00  0.00           O  
ATOM    538  CB  ARG A  37       8.741  -8.094   3.518  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.146  -7.544   4.818  1.00  0.00           C  
ATOM    540  CD  ARG A  37       8.075  -8.660   5.864  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.327  -8.661   6.677  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      10.401  -9.249   6.221  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      10.546 -10.540   6.362  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.326  -8.545   5.625  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.349  -8.115   2.597  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.482  -6.186   2.578  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.401  -9.107   3.363  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       9.819  -8.083   3.586  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.768  -6.741   5.188  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.151  -7.169   4.629  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       7.226  -8.494   6.510  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       7.968  -9.613   5.366  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.342  -8.219   7.551  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       9.836 -11.077   6.817  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      11.368 -10.993   6.014  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      11.212  -7.556   5.517  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.149  -8.992   5.275  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.171  -6.899   0.832  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.015  -7.201  -0.366  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.074  -8.251  -0.004  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.850  -8.070   0.916  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.708  -5.920  -0.839  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.052  -6.037  -2.612  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.424  -6.167   1.432  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.389  -7.583  -1.159  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.062  -5.074  -0.653  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.634  -5.791  -0.299  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.104  -9.343  -0.730  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.105 -10.418  -0.448  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.376 -10.160  -1.262  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.500 -10.738  -2.329  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.203  -9.388  -0.805  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.465  -9.457  -1.463  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.343 -10.418   0.606  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.692 -11.376  -0.723  1.00  0.00           H  
TER     576      GLY A  39
ENDMDL
END
