REMARK ID 636809 DOMAINID 630531 MODEL 1 Bos_B_AP00037
MODEL     1
ATOM      1  N   VAL A   1      -0.900  -2.090   0.049  1.00  0.77           N  
ATOM      2  CA  VAL A   1       0.228  -1.174   0.197  1.00  0.77           C  
ATOM      3  C   VAL A   1       0.267  -0.512   1.577  1.00  0.77           C  
ATOM      4  O   VAL A   1      -0.731   0.070   2.010  1.00  0.77           O  
ATOM      5  CB  VAL A   1       0.158  -0.050  -0.851  1.00  0.77           C  
ATOM      6  CG1 VAL A   1       1.286   0.890  -0.611  1.00  0.77           C  
ATOM      7  CG2 VAL A   1       0.196  -0.592  -2.264  1.00  0.77           C  
ATOM      8 1H   VAL A   1      -1.282  -2.003  -0.884  1.00  0.77           H  
ATOM      9 2H   VAL A   1      -0.588  -3.038   0.196  1.00  0.77           H  
ATOM     10 3H   VAL A   1      -1.614  -1.862   0.724  1.00  0.77           H  
ATOM     11  HA  VAL A   1       1.149  -1.738   0.053  1.00  0.77           H  
ATOM     12  HB  VAL A   1      -0.747   0.504  -0.722  1.00  0.77           H  
ATOM     13 1HG1 VAL A   1       1.224   1.675  -1.300  1.00  0.77           H  
ATOM     14 2HG1 VAL A   1       1.225   1.294   0.382  1.00  0.77           H  
ATOM     15 3HG1 VAL A   1       2.225   0.376  -0.729  1.00  0.77           H  
ATOM     16 1HG2 VAL A   1       0.146   0.237  -2.965  1.00  0.77           H  
ATOM     17 2HG2 VAL A   1       1.095  -1.133  -2.431  1.00  0.77           H  
ATOM     18 3HG2 VAL A   1      -0.656  -1.253  -2.423  1.00  0.77           H  
ATOM     19  N   ARG A   2       1.401  -0.626   2.284  1.00  0.76           N  
ATOM     20  CA  ARG A   2       1.567   0.043   3.587  1.00  0.76           C  
ATOM     21  C   ARG A   2       2.820   0.924   3.704  1.00  0.76           C  
ATOM     22  O   ARG A   2       3.221   1.280   4.812  1.00  0.76           O  
ATOM     23  CB  ARG A   2       1.569  -0.954   4.736  1.00  0.76           C  
ATOM     24  CG  ARG A   2       0.269  -1.737   4.921  1.00  0.76           C  
ATOM     25  CD  ARG A   2      -0.834  -0.807   5.337  1.00  0.76           C  
ATOM     26  NE  ARG A   2      -2.102  -1.477   5.529  1.00  0.76           N  
ATOM     27  CZ  ARG A   2      -3.264  -0.833   5.765  1.00  0.76           C  
ATOM     28  NH1 ARG A   2      -3.286   0.484   5.820  1.00  0.76           N  
ATOM     29  NH2 ARG A   2      -4.379  -1.523   5.942  1.00  0.76           N  
ATOM     30  H   ARG A   2       2.179  -1.150   1.907  1.00  0.76           H  
ATOM     31  HA  ARG A   2       0.707   0.697   3.732  1.00  0.76           H  
ATOM     32 1HB  ARG A   2       2.372  -1.674   4.590  1.00  0.76           H  
ATOM     33 2HB  ARG A   2       1.770  -0.426   5.667  1.00  0.76           H  
ATOM     34 1HG  ARG A   2      -0.017  -2.225   3.993  1.00  0.76           H  
ATOM     35 2HG  ARG A   2       0.400  -2.487   5.701  1.00  0.76           H  
ATOM     36 1HD  ARG A   2      -0.562  -0.326   6.275  1.00  0.76           H  
ATOM     37 2HD  ARG A   2      -0.969  -0.044   4.575  1.00  0.76           H  
ATOM     38  HE  ARG A   2      -2.119  -2.486   5.495  1.00  0.76           H  
ATOM     39 1HH1 ARG A   2      -2.419   1.021   5.671  1.00  0.76           H  
ATOM     40 2HH1 ARG A   2      -4.151   0.969   5.997  1.00  0.76           H  
ATOM     41 1HH2 ARG A   2      -4.360  -2.533   5.900  1.00  0.76           H  
ATOM     42 2HH2 ARG A   2      -5.248  -1.042   6.120  1.00  0.76           H  
ATOM     43  N   ASN A   3       3.472   1.222   2.586  1.00  0.74           N  
ATOM     44  CA  ASN A   3       4.681   2.049   2.622  1.00  0.74           C  
ATOM     45  C   ASN A   3       4.939   2.709   1.264  1.00  0.74           C  
ATOM     46  O   ASN A   3       4.310   2.354   0.266  1.00  0.74           O  
ATOM     47  CB  ASN A   3       5.860   1.210   3.093  1.00  0.74           C  
ATOM     48  CG  ASN A   3       6.145   0.095   2.194  1.00  0.74           C  
ATOM     49  OD1 ASN A   3       6.599   0.287   1.066  1.00  0.74           O  
ATOM     50  ND2 ASN A   3       5.856  -1.103   2.613  1.00  0.74           N  
ATOM     51  H   ASN A   3       3.097   0.912   1.705  1.00  0.74           H  
ATOM     52  HA  ASN A   3       4.533   2.849   3.349  1.00  0.74           H  
ATOM     53 1HB  ASN A   3       6.745   1.834   3.184  1.00  0.74           H  
ATOM     54 2HB  ASN A   3       5.640   0.795   4.063  1.00  0.74           H  
ATOM     55 1HD2 ASN A   3       5.989  -1.864   1.968  1.00  0.74           H  
ATOM     56 2HD2 ASN A   3       5.480  -1.251   3.529  1.00  0.74           H  
ATOM     57  N   HIS A   4       5.920   3.610   1.213  1.00  0.72           N  
ATOM     58  CA  HIS A   4       6.247   4.353  -0.009  1.00  0.72           C  
ATOM     59  C   HIS A   4       6.879   3.534  -1.126  1.00  0.72           C  
ATOM     60  O   HIS A   4       6.602   3.746  -2.311  1.00  0.72           O  
ATOM     61  CB  HIS A   4       7.200   5.492   0.347  1.00  0.72           C  
ATOM     62  CG  HIS A   4       6.583   6.672   1.036  1.00  0.72           C  
ATOM     63  ND1 HIS A   4       6.173   6.666   2.368  1.00  0.72           N  
ATOM     64  CD2 HIS A   4       6.371   7.930   0.583  1.00  0.72           C  
ATOM     65  CE1 HIS A   4       5.735   7.885   2.675  1.00  0.72           C  
ATOM     66  NE2 HIS A   4       5.842   8.651   1.615  1.00  0.72           N  
ATOM     67  H   HIS A   4       6.432   3.819   2.059  1.00  0.72           H  
ATOM     68  HA  HIS A   4       5.334   4.778  -0.409  1.00  0.72           H  
ATOM     69 1HB  HIS A   4       7.988   5.103   0.990  1.00  0.72           H  
ATOM     70 2HB  HIS A   4       7.674   5.849  -0.562  1.00  0.72           H  
ATOM     71  HD2 HIS A   4       6.590   8.300  -0.417  1.00  0.72           H  
ATOM     72  HE1 HIS A   4       5.355   8.207   3.623  1.00  0.72           H  
ATOM     73  HE2 HIS A   4       5.583   9.625   1.572  1.00  0.72           H  
ATOM     74  N   VAL A   5       7.737   2.594  -0.772  1.00  0.70           N  
ATOM     75  CA  VAL A   5       8.392   1.812  -1.809  1.00  0.70           C  
ATOM     76  C   VAL A   5       7.378   0.918  -2.495  1.00  0.70           C  
ATOM     77  O   VAL A   5       7.312   0.856  -3.721  1.00  0.70           O  
ATOM     78  CB  VAL A   5       9.519   0.962  -1.214  1.00  0.70           C  
ATOM     79  CG1 VAL A   5      10.075   0.041  -2.275  1.00  0.70           C  
ATOM     80  CG2 VAL A   5      10.594   1.873  -0.660  1.00  0.70           C  
ATOM     81  H   VAL A   5       7.932   2.424   0.204  1.00  0.70           H  
ATOM     82  HA  VAL A   5       8.815   2.491  -2.547  1.00  0.70           H  
ATOM     83  HB  VAL A   5       9.117   0.342  -0.411  1.00  0.70           H  
ATOM     84 1HG1 VAL A   5      10.867  -0.574  -1.851  1.00  0.70           H  
ATOM     85 2HG1 VAL A   5       9.278  -0.595  -2.641  1.00  0.70           H  
ATOM     86 3HG1 VAL A   5      10.476   0.631  -3.098  1.00  0.70           H  
ATOM     87 1HG2 VAL A   5      11.392   1.271  -0.228  1.00  0.70           H  
ATOM     88 2HG2 VAL A   5      10.996   2.481  -1.460  1.00  0.70           H  
ATOM     89 3HG2 VAL A   5      10.165   2.515   0.108  1.00  0.70           H  
ATOM     90  N   THR A   6       6.555   0.266  -1.683  1.00  0.68           N  
ATOM     91  CA  THR A   6       5.525  -0.641  -2.135  1.00  0.68           C  
ATOM     92  C   THR A   6       4.519   0.136  -2.982  1.00  0.68           C  
ATOM     93  O   THR A   6       4.064  -0.345  -4.027  1.00  0.68           O  
ATOM     94  CB  THR A   6       4.862  -1.313  -0.926  1.00  0.68           C  
ATOM     95  OG1 THR A   6       5.874  -2.016  -0.173  1.00  0.68           O  
ATOM     96  CG2 THR A   6       3.836  -2.281  -1.366  1.00  0.68           C  
ATOM     97  H   THR A   6       6.662   0.385  -0.685  1.00  0.68           H  
ATOM     98  HA  THR A   6       5.973  -1.409  -2.753  1.00  0.68           H  
ATOM     99  HB  THR A   6       4.408  -0.552  -0.295  1.00  0.68           H  
ATOM    100  HG1 THR A   6       6.495  -1.337   0.163  1.00  0.68           H  
ATOM    101 1HG2 THR A   6       3.380  -2.751  -0.497  1.00  0.68           H  
ATOM    102 2HG2 THR A   6       3.098  -1.757  -1.926  1.00  0.68           H  
ATOM    103 3HG2 THR A   6       4.297  -3.042  -1.993  1.00  0.68           H  
ATOM    104  N   CYS A   7       4.171   1.346  -2.539  1.00  0.68           N  
ATOM    105  CA  CYS A   7       3.240   2.175  -3.285  1.00  0.68           C  
ATOM    106  C   CYS A   7       3.754   2.402  -4.702  1.00  0.68           C  
ATOM    107  O   CYS A   7       3.028   2.178  -5.674  1.00  0.68           O  
ATOM    108  CB  CYS A   7       3.051   3.523  -2.583  1.00  0.68           C  
ATOM    109  SG  CYS A   7       1.807   4.565  -3.305  1.00  0.68           S  
ATOM    110  H   CYS A   7       4.532   1.696  -1.656  1.00  0.68           H  
ATOM    111  HA  CYS A   7       2.284   1.660  -3.344  1.00  0.68           H  
ATOM    112 1HB  CYS A   7       2.797   3.365  -1.537  1.00  0.68           H  
ATOM    113 2HB  CYS A   7       3.992   4.071  -2.600  1.00  0.68           H  
ATOM    114  N   ARG A   8       5.034   2.785  -4.822  1.00  0.67           N  
ATOM    115  CA  ARG A   8       5.653   2.989  -6.131  1.00  0.67           C  
ATOM    116  C   ARG A   8       5.719   1.687  -6.958  1.00  0.67           C  
ATOM    117  O   ARG A   8       5.460   1.695  -8.163  1.00  0.67           O  
ATOM    118  CB  ARG A   8       7.041   3.587  -5.978  1.00  0.67           C  
ATOM    119  CG  ARG A   8       7.062   5.050  -5.529  1.00  0.67           C  
ATOM    120  CD  ARG A   8       8.417   5.658  -5.707  1.00  0.67           C  
ATOM    121  NE  ARG A   8       9.436   5.049  -4.851  1.00  0.67           N  
ATOM    122  CZ  ARG A   8       9.751   5.464  -3.605  1.00  0.67           C  
ATOM    123  NH1 ARG A   8       9.135   6.496  -3.075  1.00  0.67           N  
ATOM    124  NH2 ARG A   8      10.693   4.840  -2.924  1.00  0.67           N  
ATOM    125  H   ARG A   8       5.589   2.960  -3.981  1.00  0.67           H  
ATOM    126  HA  ARG A   8       5.043   3.709  -6.676  1.00  0.67           H  
ATOM    127 1HB  ARG A   8       7.596   3.011  -5.236  1.00  0.67           H  
ATOM    128 2HB  ARG A   8       7.577   3.514  -6.921  1.00  0.67           H  
ATOM    129 1HG  ARG A   8       6.339   5.619  -6.118  1.00  0.67           H  
ATOM    130 2HG  ARG A   8       6.791   5.107  -4.475  1.00  0.67           H  
ATOM    131 1HD  ARG A   8       8.730   5.539  -6.743  1.00  0.67           H  
ATOM    132 2HD  ARG A   8       8.365   6.719  -5.467  1.00  0.67           H  
ATOM    133  HE  ARG A   8       9.940   4.254  -5.219  1.00  0.67           H  
ATOM    134 1HH1 ARG A   8       8.418   6.977  -3.600  1.00  0.67           H  
ATOM    135 2HH1 ARG A   8       9.391   6.816  -2.155  1.00  0.67           H  
ATOM    136 1HH2 ARG A   8      11.174   4.051  -3.336  1.00  0.67           H  
ATOM    137 2HH2 ARG A   8      10.936   5.152  -1.997  1.00  0.67           H  
ATOM    138  N   ILE A   9       5.993   0.551  -6.304  1.00  0.67           N  
ATOM    139  CA  ILE A   9       6.049  -0.759  -6.975  1.00  0.67           C  
ATOM    140  C   ILE A   9       4.724  -1.094  -7.646  1.00  0.67           C  
ATOM    141  O   ILE A   9       4.688  -1.629  -8.756  1.00  0.67           O  
ATOM    142  CB  ILE A   9       6.456  -1.896  -6.021  1.00  0.67           C  
ATOM    143  CG1 ILE A   9       7.933  -1.751  -5.628  1.00  0.67           C  
ATOM    144  CG2 ILE A   9       6.174  -3.242  -6.653  1.00  0.67           C  
ATOM    145  CD1 ILE A   9       8.355  -2.647  -4.489  1.00  0.67           C  
ATOM    146  H   ILE A   9       6.213   0.599  -5.310  1.00  0.67           H  
ATOM    147  HA  ILE A   9       6.809  -0.705  -7.753  1.00  0.67           H  
ATOM    148  HB  ILE A   9       5.873  -1.814  -5.111  1.00  0.67           H  
ATOM    149 1HG1 ILE A   9       8.545  -1.991  -6.493  1.00  0.67           H  
ATOM    150 2HG1 ILE A   9       8.126  -0.723  -5.352  1.00  0.67           H  
ATOM    151 1HG2 ILE A   9       6.446  -4.033  -5.957  1.00  0.67           H  
ATOM    152 2HG2 ILE A   9       5.111  -3.316  -6.888  1.00  0.67           H  
ATOM    153 3HG2 ILE A   9       6.757  -3.344  -7.567  1.00  0.67           H  
ATOM    154 1HD1 ILE A   9       9.412  -2.490  -4.281  1.00  0.67           H  
ATOM    155 2HD1 ILE A   9       7.780  -2.415  -3.604  1.00  0.67           H  
ATOM    156 3HD1 ILE A   9       8.191  -3.685  -4.765  1.00  0.67           H  
ATOM    157  N   ASN A  10       3.634  -0.727  -6.985  1.00  0.67           N  
ATOM    158  CA  ASN A  10       2.281  -0.967  -7.465  1.00  0.67           C  
ATOM    159  C   ASN A  10       1.790   0.165  -8.380  1.00  0.67           C  
ATOM    160  O   ASN A  10       0.602   0.255  -8.705  1.00  0.67           O  
ATOM    161  CB  ASN A  10       1.367  -1.140  -6.268  1.00  0.67           C  
ATOM    162  CG  ASN A  10       1.587  -2.459  -5.603  1.00  0.67           C  
ATOM    163  OD1 ASN A  10       1.060  -3.490  -6.043  1.00  0.67           O  
ATOM    164  ND2 ASN A  10       2.386  -2.467  -4.586  1.00  0.67           N  
ATOM    165  H   ASN A  10       3.754  -0.304  -6.062  1.00  0.67           H  
ATOM    166  HA  ASN A  10       2.280  -1.885  -8.050  1.00  0.67           H  
ATOM    167 1HB  ASN A  10       1.567  -0.340  -5.543  1.00  0.67           H  
ATOM    168 2HB  ASN A  10       0.330  -1.058  -6.574  1.00  0.67           H  
ATOM    169 1HD2 ASN A  10       2.587  -3.330  -4.122  1.00  0.67           H  
ATOM    170 2HD2 ASN A  10       2.825  -1.593  -4.297  1.00  0.67           H  
ATOM    171  N   ARG A  11       2.739   0.985  -8.851  1.00  0.67           N  
ATOM    172  CA  ARG A  11       2.554   2.112  -9.759  1.00  0.67           C  
ATOM    173  C   ARG A  11       1.687   3.217  -9.203  1.00  0.67           C  
ATOM    174  O   ARG A  11       0.980   3.897  -9.952  1.00  0.67           O  
ATOM    175  CB  ARG A  11       1.944   1.650 -11.074  1.00  0.67           C  
ATOM    176  CG  ARG A  11       2.765   0.606 -11.821  1.00  0.67           C  
ATOM    177  CD  ARG A  11       2.153   0.257 -13.131  1.00  0.67           C  
ATOM    178  NE  ARG A  11       2.925  -0.753 -13.838  1.00  0.67           N  
ATOM    179  CZ  ARG A  11       2.573  -1.299 -15.021  1.00  0.67           C  
ATOM    180  NH1 ARG A  11       1.464  -0.919 -15.619  1.00  0.67           N  
ATOM    181  NH2 ARG A  11       3.344  -2.215 -15.580  1.00  0.67           N  
ATOM    182  H   ARG A  11       3.698   0.853  -8.541  1.00  0.67           H  
ATOM    183  HA  ARG A  11       3.539   2.530  -9.966  1.00  0.67           H  
ATOM    184 1HB  ARG A  11       0.949   1.251 -10.916  1.00  0.67           H  
ATOM    185 2HB  ARG A  11       1.842   2.510 -11.735  1.00  0.67           H  
ATOM    186 1HG  ARG A  11       3.767   0.995 -12.000  1.00  0.67           H  
ATOM    187 2HG  ARG A  11       2.835  -0.303 -11.220  1.00  0.67           H  
ATOM    188 1HD  ARG A  11       1.149  -0.133 -12.970  1.00  0.67           H  
ATOM    189 2HD  ARG A  11       2.101   1.146 -13.758  1.00  0.67           H  
ATOM    190  HE  ARG A  11       3.784  -1.074 -13.408  1.00  0.67           H  
ATOM    191 1HH1 ARG A  11       0.876  -0.218 -15.193  1.00  0.67           H  
ATOM    192 2HH1 ARG A  11       1.203  -1.328 -16.505  1.00  0.67           H  
ATOM    193 1HH2 ARG A  11       4.196  -2.507 -15.121  1.00  0.67           H  
ATOM    194 2HH2 ARG A  11       3.082  -2.623 -16.465  1.00  0.67           H  
ATOM    195  N   GLY A  12       1.765   3.421  -7.899  1.00  0.66           N  
ATOM    196  CA  GLY A  12       1.036   4.485  -7.259  1.00  0.66           C  
ATOM    197  C   GLY A  12       1.981   5.574  -6.792  1.00  0.66           C  
ATOM    198  O   GLY A  12       3.150   5.628  -7.187  1.00  0.66           O  
ATOM    199  H   GLY A  12       2.350   2.831  -7.310  1.00  0.66           H  
ATOM    200 1HA  GLY A  12       0.300   4.899  -7.943  1.00  0.66           H  
ATOM    201 2HA  GLY A  12       0.495   4.083  -6.402  1.00  0.66           H  
ATOM    202  N   PHE A  13       1.456   6.444  -5.954  1.00  0.66           N  
ATOM    203  CA  PHE A  13       2.206   7.549  -5.390  1.00  0.66           C  
ATOM    204  C   PHE A  13       1.640   7.920  -4.036  1.00  0.66           C  
ATOM    205  O   PHE A  13       0.469   7.682  -3.750  1.00  0.66           O  
ATOM    206  CB  PHE A  13       2.175   8.716  -6.366  1.00  0.66           C  
ATOM    207  CG  PHE A  13       0.776   9.214  -6.676  1.00  0.66           C  
ATOM    208  CD1 PHE A  13       0.223  10.273  -5.993  1.00  0.66           C  
ATOM    209  CD2 PHE A  13       0.000   8.585  -7.658  1.00  0.66           C  
ATOM    210  CE1 PHE A  13      -1.056  10.709  -6.292  1.00  0.66           C  
ATOM    211  CE2 PHE A  13      -1.279   9.016  -7.939  1.00  0.66           C  
ATOM    212  CZ  PHE A  13      -1.802  10.084  -7.253  1.00  0.66           C  
ATOM    213  H   PHE A  13       0.475   6.320  -5.721  1.00  0.66           H  
ATOM    214  HA  PHE A  13       3.241   7.233  -5.251  1.00  0.66           H  
ATOM    215 1HB  PHE A  13       2.749   9.547  -5.958  1.00  0.66           H  
ATOM    216 2HB  PHE A  13       2.647   8.418  -7.303  1.00  0.66           H  
ATOM    217  HD1 PHE A  13       0.812  10.773  -5.217  1.00  0.66           H  
ATOM    218  HD2 PHE A  13       0.417   7.737  -8.202  1.00  0.66           H  
ATOM    219  HE1 PHE A  13      -1.475  11.548  -5.761  1.00  0.66           H  
ATOM    220  HE2 PHE A  13      -1.873   8.515  -8.702  1.00  0.66           H  
ATOM    221  HZ  PHE A  13      -2.804  10.433  -7.466  1.00  0.66           H  
ATOM    222  N   CYS A  14       2.448   8.526  -3.192  1.00  0.67           N  
ATOM    223  CA  CYS A  14       1.944   8.849  -1.867  1.00  0.67           C  
ATOM    224  C   CYS A  14       1.476  10.290  -1.773  1.00  0.67           C  
ATOM    225  O   CYS A  14       2.112  11.195  -2.316  1.00  0.67           O  
ATOM    226  CB  CYS A  14       3.020   8.551  -0.833  1.00  0.67           C  
ATOM    227  SG  CYS A  14       3.441   6.804  -0.766  1.00  0.67           S  
ATOM    228  H   CYS A  14       3.405   8.737  -3.437  1.00  0.67           H  
ATOM    229  HA  CYS A  14       1.099   8.199  -1.661  1.00  0.67           H  
ATOM    230 1HB  CYS A  14       3.921   9.115  -1.064  1.00  0.67           H  
ATOM    231 2HB  CYS A  14       2.682   8.857   0.143  1.00  0.67           H  
ATOM    232  N   VAL A  15       0.352  10.502  -1.079  1.00  0.68           N  
ATOM    233  CA  VAL A  15      -0.189  11.847  -0.959  1.00  0.68           C  
ATOM    234  C   VAL A  15      -0.403  12.221   0.512  1.00  0.68           C  
ATOM    235  O   VAL A  15      -0.819  11.372   1.294  1.00  0.68           O  
ATOM    236  CB  VAL A  15      -1.554  11.871  -1.635  1.00  0.68           C  
ATOM    237  CG1 VAL A  15      -1.412  11.442  -3.037  1.00  0.68           C  
ATOM    238  CG2 VAL A  15      -2.461  11.001  -0.867  1.00  0.68           C  
ATOM    239  H   VAL A  15      -0.128   9.696  -0.674  1.00  0.68           H  
ATOM    240  HA  VAL A  15       0.483  12.514  -1.476  1.00  0.68           H  
ATOM    241  HB  VAL A  15      -1.954  12.886  -1.647  1.00  0.68           H  
ATOM    242 1HG1 VAL A  15      -2.363  11.447  -3.504  1.00  0.68           H  
ATOM    243 2HG1 VAL A  15      -0.736  12.120  -3.554  1.00  0.68           H  
ATOM    244 3HG1 VAL A  15      -1.017  10.427  -3.076  1.00  0.68           H  
ATOM    245 1HG2 VAL A  15      -3.424  10.994  -1.323  1.00  0.68           H  
ATOM    246 2HG2 VAL A  15      -2.057  10.008  -0.873  1.00  0.68           H  
ATOM    247 3HG2 VAL A  15      -2.547  11.360   0.159  1.00  0.68           H  
ATOM    248  N   PRO A  16      -0.219  13.493   0.900  1.00  0.70           N  
ATOM    249  CA  PRO A  16      -0.427  14.048   2.238  1.00  0.70           C  
ATOM    250  C   PRO A  16      -1.746  13.824   2.981  1.00  0.70           C  
ATOM    251  O   PRO A  16      -1.746  13.774   4.209  1.00  0.70           O  
ATOM    252  CB  PRO A  16      -0.305  15.536   1.956  1.00  0.70           C  
ATOM    253  CG  PRO A  16       0.641  15.639   0.808  1.00  0.70           C  
ATOM    254  CD  PRO A  16       0.314  14.479  -0.069  1.00  0.70           C  
ATOM    255  HA  PRO A  16       0.410  13.753   2.868  1.00  0.70           H  
ATOM    256 1HB  PRO A  16      -1.295  15.955   1.725  1.00  0.70           H  
ATOM    257 2HB  PRO A  16       0.056  16.056   2.854  1.00  0.70           H  
ATOM    258 1HG  PRO A  16       0.509  16.608   0.300  1.00  0.70           H  
ATOM    259 2HG  PRO A  16       1.679  15.615   1.175  1.00  0.70           H  
ATOM    260 1HD  PRO A  16      -0.431  14.745  -0.832  1.00  0.70           H  
ATOM    261 2HD  PRO A  16       1.274  14.156  -0.493  1.00  0.70           H  
ATOM    262  N   ILE A  17      -2.873  13.805   2.261  1.00  0.73           N  
ATOM    263  CA  ILE A  17      -4.182  13.667   2.916  1.00  0.73           C  
ATOM    264  C   ILE A  17      -5.127  12.673   2.252  1.00  0.73           C  
ATOM    265  O   ILE A  17      -5.673  11.770   2.890  1.00  0.73           O  
ATOM    266  CB  ILE A  17      -4.910  15.027   2.990  1.00  0.73           C  
ATOM    267  CG1 ILE A  17      -4.111  16.043   3.831  1.00  0.73           C  
ATOM    268  CG2 ILE A  17      -6.301  14.842   3.583  1.00  0.73           C  
ATOM    269  CD1 ILE A  17      -4.688  17.427   3.802  1.00  0.73           C  
ATOM    270  H   ILE A  17      -2.825  13.851   1.256  1.00  0.73           H  
ATOM    271  HA  ILE A  17      -4.010  13.317   3.933  1.00  0.73           H  
ATOM    272  HB  ILE A  17      -5.006  15.438   1.988  1.00  0.73           H  
ATOM    273 1HG1 ILE A  17      -4.073  15.694   4.861  1.00  0.73           H  
ATOM    274 2HG1 ILE A  17      -3.106  16.117   3.452  1.00  0.73           H  
ATOM    275 1HG2 ILE A  17      -6.812  15.801   3.616  1.00  0.73           H  
ATOM    276 2HG2 ILE A  17      -6.875  14.153   2.977  1.00  0.73           H  
ATOM    277 3HG2 ILE A  17      -6.209  14.442   4.592  1.00  0.73           H  
ATOM    278 1HD1 ILE A  17      -4.074  18.090   4.412  1.00  0.73           H  
ATOM    279 2HD1 ILE A  17      -4.708  17.792   2.775  1.00  0.73           H  
ATOM    280 3HD1 ILE A  17      -5.703  17.409   4.199  1.00  0.73           H  
ATOM    281  N   ARG A  18      -5.395  12.928   0.975  1.00  0.76           N  
ATOM    282  CA  ARG A  18      -6.350  12.163   0.194  1.00  0.76           C  
ATOM    283  C   ARG A  18      -5.886  12.126  -1.242  1.00  0.76           C  
ATOM    284  O   ARG A  18      -5.056  12.937  -1.659  1.00  0.76           O  
ATOM    285  CB  ARG A  18      -7.742  12.784   0.265  1.00  0.76           C  
ATOM    286  CG  ARG A  18      -7.857  14.165  -0.351  1.00  0.76           C  
ATOM    287  CD  ARG A  18      -9.256  14.678  -0.292  1.00  0.76           C  
ATOM    288  NE  ARG A  18      -9.367  16.022  -0.844  1.00  0.76           N  
ATOM    289  CZ  ARG A  18      -9.567  16.290  -2.151  1.00  0.76           C  
ATOM    290  NH1 ARG A  18      -9.690  15.302  -3.008  1.00  0.76           N  
ATOM    291  NH2 ARG A  18      -9.641  17.544  -2.565  1.00  0.76           N  
ATOM    292  H   ARG A  18      -4.916  13.692   0.529  1.00  0.76           H  
ATOM    293  HA  ARG A  18      -6.391  11.142   0.575  1.00  0.76           H  
ATOM    294 1HB  ARG A  18      -8.449  12.139  -0.255  1.00  0.76           H  
ATOM    295 2HB  ARG A  18      -8.063  12.846   1.303  1.00  0.76           H  
ATOM    296 1HG  ARG A  18      -7.209  14.859   0.183  1.00  0.76           H  
ATOM    297 2HG  ARG A  18      -7.555  14.115  -1.402  1.00  0.76           H  
ATOM    298 1HD  ARG A  18      -9.907  14.019  -0.866  1.00  0.76           H  
ATOM    299 2HD  ARG A  18      -9.591  14.707   0.746  1.00  0.76           H  
ATOM    300  HE  ARG A  18      -9.278  16.804  -0.209  1.00  0.76           H  
ATOM    301 1HH1 ARG A  18      -9.639  14.343  -2.679  1.00  0.76           H  
ATOM    302 2HH1 ARG A  18      -9.841  15.491  -3.988  1.00  0.76           H  
ATOM    303 1HH2 ARG A  18      -9.548  18.302  -1.902  1.00  0.76           H  
ATOM    304 2HH2 ARG A  18      -9.794  17.746  -3.541  1.00  0.76           H  
ATOM    305  N   CYS A  19      -6.414  11.193  -2.004  1.00  0.79           N  
ATOM    306  CA  CYS A  19      -6.007  11.066  -3.393  1.00  0.79           C  
ATOM    307  C   CYS A  19      -6.583  12.190  -4.266  1.00  0.79           C  
ATOM    308  O   CYS A  19      -7.757  12.536  -4.128  1.00  0.79           O  
ATOM    309  CB  CYS A  19      -6.444   9.708  -3.927  1.00  0.79           C  
ATOM    310  SG  CYS A  19      -5.685   8.312  -3.075  1.00  0.79           S  
ATOM    311  H   CYS A  19      -7.087  10.544  -1.621  1.00  0.79           H  
ATOM    312  HA  CYS A  19      -4.927  11.112  -3.411  1.00  0.79           H  
ATOM    313 1HB  CYS A  19      -7.526   9.610  -3.842  1.00  0.79           H  
ATOM    314 2HB  CYS A  19      -6.199   9.632  -4.978  1.00  0.79           H  
ATOM    315  N   PRO A  20      -5.763  12.829  -5.135  1.00  0.81           N  
ATOM    316  CA  PRO A  20      -6.108  13.903  -6.058  1.00  0.81           C  
ATOM    317  C   PRO A  20      -6.854  13.457  -7.299  1.00  0.81           C  
ATOM    318  O   PRO A  20      -6.767  12.290  -7.705  1.00  0.81           O  
ATOM    319  CB  PRO A  20      -4.737  14.446  -6.459  1.00  0.81           C  
ATOM    320  CG  PRO A  20      -3.835  13.261  -6.381  1.00  0.81           C  
ATOM    321  CD  PRO A  20      -4.339  12.470  -5.199  1.00  0.81           C  
ATOM    322  HA  PRO A  20      -6.686  14.666  -5.515  1.00  0.81           H  
ATOM    323 1HB  PRO A  20      -4.785  14.879  -7.469  1.00  0.81           H  
ATOM    324 2HB  PRO A  20      -4.443  15.257  -5.775  1.00  0.81           H  
ATOM    325 1HG  PRO A  20      -3.881  12.689  -7.320  1.00  0.81           H  
ATOM    326 2HG  PRO A  20      -2.793  13.589  -6.259  1.00  0.81           H  
ATOM    327 1HD  PRO A  20      -4.187  11.395  -5.401  1.00  0.81           H  
ATOM    328 2HD  PRO A  20      -3.840  12.831  -4.295  1.00  0.81           H  
ATOM    329  N   GLY A  21      -7.520  14.415  -7.941  1.00  0.82           N  
ATOM    330  CA  GLY A  21      -8.101  14.184  -9.252  1.00  0.82           C  
ATOM    331  C   GLY A  21      -9.086  13.042  -9.232  1.00  0.82           C  
ATOM    332  O   GLY A  21     -10.046  13.040  -8.463  1.00  0.82           O  
ATOM    333  H   GLY A  21      -7.592  15.335  -7.529  1.00  0.82           H  
ATOM    334 1HA  GLY A  21      -8.599  15.091  -9.593  1.00  0.82           H  
ATOM    335 2HA  GLY A  21      -7.306  13.969  -9.966  1.00  0.82           H  
ATOM    336  N   ARG A  22      -8.845  12.089 -10.118  1.00  0.82           N  
ATOM    337  CA  ARG A  22      -9.673  10.907 -10.271  1.00  0.82           C  
ATOM    338  C   ARG A  22      -8.896   9.658  -9.897  1.00  0.82           C  
ATOM    339  O   ARG A  22      -9.235   8.561 -10.345  1.00  0.82           O  
ATOM    340  CB  ARG A  22     -10.152  10.771 -11.702  1.00  0.82           C  
ATOM    341  CG  ARG A  22     -11.026  11.917 -12.203  1.00  0.82           C  
ATOM    342  CD  ARG A  22     -11.474  11.699 -13.610  1.00  0.82           C  
ATOM    343  NE  ARG A  22     -12.297  12.798 -14.099  1.00  0.82           N  
ATOM    344  CZ  ARG A  22     -12.859  12.850 -15.324  1.00  0.82           C  
ATOM    345  NH1 ARG A  22     -12.680  11.862 -16.174  1.00  0.82           N  
ATOM    346  NH2 ARG A  22     -13.588  13.896 -15.671  1.00  0.82           N  
ATOM    347  H   ARG A  22      -8.033  12.179 -10.710  1.00  0.82           H  
ATOM    348  HA  ARG A  22     -10.536  10.992  -9.609  1.00  0.82           H  
ATOM    349 1HB  ARG A  22      -9.293  10.693 -12.366  1.00  0.82           H  
ATOM    350 2HB  ARG A  22     -10.727   9.850 -11.804  1.00  0.82           H  
ATOM    351 1HG  ARG A  22     -11.909  12.005 -11.568  1.00  0.82           H  
ATOM    352 2HG  ARG A  22     -10.461  12.849 -12.165  1.00  0.82           H  
ATOM    353 1HD  ARG A  22     -10.603  11.610 -14.259  1.00  0.82           H  
ATOM    354 2HD  ARG A  22     -12.062  10.783 -13.666  1.00  0.82           H  
ATOM    355  HE  ARG A  22     -12.457  13.577 -13.475  1.00  0.82           H  
ATOM    356 1HH1 ARG A  22     -12.122  11.063 -15.909  1.00  0.82           H  
ATOM    357 2HH1 ARG A  22     -13.101  11.903 -17.090  1.00  0.82           H  
ATOM    358 1HH2 ARG A  22     -13.725  14.656 -15.019  1.00  0.82           H  
ATOM    359 2HH2 ARG A  22     -14.008  13.936 -16.588  1.00  0.82           H  
ATOM    360  N   THR A  23      -7.822   9.815  -9.123  1.00  0.80           N  
ATOM    361  CA  THR A  23      -7.017   8.654  -8.764  1.00  0.80           C  
ATOM    362  C   THR A  23      -7.692   7.877  -7.636  1.00  0.80           C  
ATOM    363  O   THR A  23      -8.586   8.400  -6.966  1.00  0.80           O  
ATOM    364  CB  THR A  23      -5.581   9.097  -8.411  1.00  0.80           C  
ATOM    365  OG1 THR A  23      -5.590   9.953  -7.275  1.00  0.80           O  
ATOM    366  CG2 THR A  23      -4.993   9.855  -9.589  1.00  0.80           C  
ATOM    367  H   THR A  23      -7.571  10.738  -8.757  1.00  0.80           H  
ATOM    368  HA  THR A  23      -6.952   7.991  -9.627  1.00  0.80           H  
ATOM    369  HB  THR A  23      -4.971   8.223  -8.192  1.00  0.80           H  
ATOM    370  HG1 THR A  23      -6.136  10.749  -7.467  1.00  0.80           H  
ATOM    371 1HG2 THR A  23      -3.984  10.172  -9.363  1.00  0.80           H  
ATOM    372 2HG2 THR A  23      -4.977   9.218 -10.462  1.00  0.80           H  
ATOM    373 3HG2 THR A  23      -5.609  10.732  -9.790  1.00  0.80           H  
ATOM    374  N   ARG A  24      -7.260   6.640  -7.405  1.00  0.78           N  
ATOM    375  CA  ARG A  24      -7.887   5.813  -6.382  1.00  0.78           C  
ATOM    376  C   ARG A  24      -6.936   5.492  -5.259  1.00  0.78           C  
ATOM    377  O   ARG A  24      -5.740   5.365  -5.481  1.00  0.78           O  
ATOM    378  CB  ARG A  24      -8.321   4.493  -6.997  1.00  0.78           C  
ATOM    379  CG  ARG A  24      -9.340   4.614  -8.114  1.00  0.78           C  
ATOM    380  CD  ARG A  24      -9.697   3.289  -8.679  1.00  0.78           C  
ATOM    381  NE  ARG A  24     -10.508   3.420  -9.886  1.00  0.78           N  
ATOM    382  CZ  ARG A  24     -11.850   3.453  -9.918  1.00  0.78           C  
ATOM    383  NH1 ARG A  24     -12.550   3.348  -8.806  1.00  0.78           N  
ATOM    384  NH2 ARG A  24     -12.463   3.591 -11.076  1.00  0.78           N  
ATOM    385  H   ARG A  24      -6.519   6.247  -7.980  1.00  0.78           H  
ATOM    386  HA  ARG A  24      -8.751   6.340  -5.977  1.00  0.78           H  
ATOM    387 1HB  ARG A  24      -7.446   3.987  -7.407  1.00  0.78           H  
ATOM    388 2HB  ARG A  24      -8.738   3.848  -6.221  1.00  0.78           H  
ATOM    389 1HG  ARG A  24     -10.245   5.087  -7.733  1.00  0.78           H  
ATOM    390 2HG  ARG A  24      -8.925   5.226  -8.921  1.00  0.78           H  
ATOM    391 1HD  ARG A  24      -8.805   2.723  -8.908  1.00  0.78           H  
ATOM    392 2HD  ARG A  24     -10.281   2.741  -7.943  1.00  0.78           H  
ATOM    393  HE  ARG A  24     -10.005   3.522 -10.797  1.00  0.78           H  
ATOM    394 1HH1 ARG A  24     -12.077   3.242  -7.920  1.00  0.78           H  
ATOM    395 2HH1 ARG A  24     -13.559   3.374  -8.841  1.00  0.78           H  
ATOM    396 1HH2 ARG A  24     -11.907   3.673 -11.931  1.00  0.78           H  
ATOM    397 2HH2 ARG A  24     -13.468   3.617 -11.119  1.00  0.78           H  
ATOM    398  N   GLN A  25      -7.457   5.304  -4.057  1.00  0.75           N  
ATOM    399  CA  GLN A  25      -6.584   4.888  -2.969  1.00  0.75           C  
ATOM    400  C   GLN A  25      -6.393   3.381  -3.037  1.00  0.75           C  
ATOM    401  O   GLN A  25      -7.370   2.640  -3.150  1.00  0.75           O  
ATOM    402  CB  GLN A  25      -7.156   5.316  -1.617  1.00  0.75           C  
ATOM    403  CG  GLN A  25      -6.246   5.022  -0.453  1.00  0.75           C  
ATOM    404  CD  GLN A  25      -6.788   5.565   0.837  1.00  0.75           C  
ATOM    405  OE1 GLN A  25      -7.171   6.740   0.928  1.00  0.75           O  
ATOM    406  NE2 GLN A  25      -6.846   4.716   1.857  1.00  0.75           N  
ATOM    407  H   GLN A  25      -8.446   5.436  -3.897  1.00  0.75           H  
ATOM    408  HA  GLN A  25      -5.612   5.352  -3.087  1.00  0.75           H  
ATOM    409 1HB  GLN A  25      -7.371   6.380  -1.622  1.00  0.75           H  
ATOM    410 2HB  GLN A  25      -8.094   4.795  -1.441  1.00  0.75           H  
ATOM    411 1HG  GLN A  25      -6.134   3.943  -0.349  1.00  0.75           H  
ATOM    412 2HG  GLN A  25      -5.270   5.478  -0.645  1.00  0.75           H  
ATOM    413 1HE2 GLN A  25      -7.210   5.013   2.735  1.00  0.75           H  
ATOM    414 2HE2 GLN A  25      -6.535   3.773   1.740  1.00  0.75           H  
ATOM    415  N   ILE A  26      -5.143   2.928  -2.985  1.00  0.72           N  
ATOM    416  CA  ILE A  26      -4.860   1.496  -3.037  1.00  0.72           C  
ATOM    417  C   ILE A  26      -4.252   0.997  -1.728  1.00  0.72           C  
ATOM    418  O   ILE A  26      -4.121  -0.209  -1.500  1.00  0.72           O  
ATOM    419  CB  ILE A  26      -3.943   1.150  -4.222  1.00  0.72           C  
ATOM    420  CG1 ILE A  26      -2.580   1.772  -4.098  1.00  0.72           C  
ATOM    421  CG2 ILE A  26      -4.581   1.678  -5.499  1.00  0.72           C  
ATOM    422  CD1 ILE A  26      -1.587   1.224  -5.142  1.00  0.72           C  
ATOM    423  H   ILE A  26      -4.387   3.598  -2.914  1.00  0.72           H  
ATOM    424  HA  ILE A  26      -5.799   0.967  -3.186  1.00  0.72           H  
ATOM    425  HB  ILE A  26      -3.821   0.071  -4.288  1.00  0.72           H  
ATOM    426 1HG1 ILE A  26      -2.671   2.851  -4.231  1.00  0.72           H  
ATOM    427 2HG1 ILE A  26      -2.187   1.576  -3.103  1.00  0.72           H  
ATOM    428 1HG2 ILE A  26      -3.951   1.425  -6.331  1.00  0.72           H  
ATOM    429 2HG2 ILE A  26      -5.563   1.227  -5.631  1.00  0.72           H  
ATOM    430 3HG2 ILE A  26      -4.685   2.765  -5.436  1.00  0.72           H  
ATOM    431 1HD1 ILE A  26      -0.614   1.692  -5.036  1.00  0.72           H  
ATOM    432 2HD1 ILE A  26      -1.481   0.149  -5.009  1.00  0.72           H  
ATOM    433 3HD1 ILE A  26      -1.968   1.426  -6.126  1.00  0.72           H  
ATOM    434  N   GLY A  27      -3.928   1.937  -0.850  1.00  0.72           N  
ATOM    435  CA  GLY A  27      -3.379   1.612   0.462  1.00  0.72           C  
ATOM    436  C   GLY A  27      -2.860   2.860   1.133  1.00  0.72           C  
ATOM    437  O   GLY A  27      -3.372   3.953   0.883  1.00  0.72           O  
ATOM    438  H   GLY A  27      -4.011   2.909  -1.137  1.00  0.72           H  
ATOM    439 1HA  GLY A  27      -4.153   1.160   1.081  1.00  0.72           H  
ATOM    440 2HA  GLY A  27      -2.585   0.883   0.370  1.00  0.72           H  
ATOM    441  N   THR A  28      -1.887   2.699   2.019  1.00  0.74           N  
ATOM    442  CA  THR A  28      -1.330   3.818   2.771  1.00  0.74           C  
ATOM    443  C   THR A  28       0.179   3.861   2.614  1.00  0.74           C  
ATOM    444  O   THR A  28       0.771   2.935   2.072  1.00  0.74           O  
ATOM    445  CB  THR A  28      -1.748   3.780   4.263  1.00  0.74           C  
ATOM    446  OG1 THR A  28      -1.201   2.605   4.907  1.00  0.74           O  
ATOM    447  CG2 THR A  28      -3.287   3.785   4.369  1.00  0.74           C  
ATOM    448  H   THR A  28      -1.508   1.763   2.154  1.00  0.74           H  
ATOM    449  HA  THR A  28      -1.717   4.735   2.361  1.00  0.74           H  
ATOM    450  HB  THR A  28      -1.358   4.670   4.765  1.00  0.74           H  
ATOM    451  HG1 THR A  28      -0.258   2.764   5.073  1.00  0.74           H  
ATOM    452 1HG2 THR A  28      -3.576   3.780   5.418  1.00  0.74           H  
ATOM    453 2HG2 THR A  28      -3.678   4.683   3.887  1.00  0.74           H  
ATOM    454 3HG2 THR A  28      -3.695   2.906   3.879  1.00  0.74           H  
ATOM    455  N   CYS A  29       0.792   4.939   3.076  1.00  0.76           N  
ATOM    456  CA  CYS A  29       2.238   5.106   2.984  1.00  0.76           C  
ATOM    457  C   CYS A  29       2.798   5.422   4.360  1.00  0.76           C  
ATOM    458  O   CYS A  29       2.054   5.373   5.337  1.00  0.76           O  
ATOM    459  CB  CYS A  29       2.587   6.195   2.012  1.00  0.76           C  
ATOM    460  SG  CYS A  29       1.993   5.962   0.377  1.00  0.76           S  
ATOM    461  H   CYS A  29       0.230   5.691   3.487  1.00  0.76           H  
ATOM    462  HA  CYS A  29       2.674   4.178   2.627  1.00  0.76           H  
ATOM    463 1HB  CYS A  29       2.227   7.098   2.385  1.00  0.76           H  
ATOM    464 2HB  CYS A  29       3.633   6.266   1.952  1.00  0.76           H  
ATOM    465  N   PHE A  30       4.106   5.651   4.494  1.00  0.78           N  
ATOM    466  CA  PHE A  30       4.591   5.915   5.846  1.00  0.78           C  
ATOM    467  C   PHE A  30       4.192   7.291   6.387  1.00  0.78           C  
ATOM    468  O   PHE A  30       4.223   8.296   5.681  1.00  0.78           O  
ATOM    469  CB  PHE A  30       6.106   5.749   5.928  1.00  0.78           C  
ATOM    470  CG  PHE A  30       6.581   4.329   5.957  1.00  0.78           C  
ATOM    471  CD1 PHE A  30       5.749   3.314   6.401  1.00  0.78           C  
ATOM    472  CD2 PHE A  30       7.873   4.008   5.571  1.00  0.78           C  
ATOM    473  CE1 PHE A  30       6.199   2.017   6.468  1.00  0.78           C  
ATOM    474  CE2 PHE A  30       8.328   2.705   5.634  1.00  0.78           C  
ATOM    475  CZ  PHE A  30       7.490   1.708   6.087  1.00  0.78           C  
ATOM    476  H   PHE A  30       4.752   5.719   3.698  1.00  0.78           H  
ATOM    477  HA  PHE A  30       4.149   5.167   6.505  1.00  0.78           H  
ATOM    478 1HB  PHE A  30       6.571   6.241   5.083  1.00  0.78           H  
ATOM    479 2HB  PHE A  30       6.470   6.242   6.826  1.00  0.78           H  
ATOM    480  HD1 PHE A  30       4.728   3.546   6.708  1.00  0.78           H  
ATOM    481  HD2 PHE A  30       8.535   4.802   5.222  1.00  0.78           H  
ATOM    482  HE1 PHE A  30       5.529   1.231   6.820  1.00  0.78           H  
ATOM    483  HE2 PHE A  30       9.348   2.465   5.332  1.00  0.78           H  
ATOM    484  HZ  PHE A  30       7.842   0.680   6.140  1.00  0.78           H  
ATOM    485  N   GLY A  31       3.883   7.326   7.677  1.00  0.78           N  
ATOM    486  CA  GLY A  31       3.539   8.545   8.403  1.00  0.78           C  
ATOM    487  C   GLY A  31       2.024   8.789   8.430  1.00  0.78           C  
ATOM    488  O   GLY A  31       1.281   8.272   7.588  1.00  0.78           O  
ATOM    489  H   GLY A  31       3.876   6.451   8.183  1.00  0.78           H  
ATOM    490 1HA  GLY A  31       3.929   8.463   9.416  1.00  0.78           H  
ATOM    491 2HA  GLY A  31       4.038   9.390   7.931  1.00  0.78           H  
ATOM    492  N   PRO A  32       1.544   9.613   9.364  1.00  0.77           N  
ATOM    493  CA  PRO A  32       0.143   9.877   9.570  1.00  0.77           C  
ATOM    494  C   PRO A  32      -0.419  10.594   8.381  1.00  0.77           C  
ATOM    495  O   PRO A  32       0.256  11.428   7.786  1.00  0.77           O  
ATOM    496  CB  PRO A  32       0.145  10.762  10.819  1.00  0.77           C  
ATOM    497  CG  PRO A  32       1.526  11.404  10.839  1.00  0.77           C  
ATOM    498  CD  PRO A  32       2.452  10.359  10.244  1.00  0.77           C  
ATOM    499  HA  PRO A  32      -0.387   8.931   9.749  1.00  0.77           H  
ATOM    500 1HB  PRO A  32      -0.665  11.503  10.752  1.00  0.77           H  
ATOM    501 2HB  PRO A  32      -0.053  10.151  11.712  1.00  0.77           H  
ATOM    502 1HG  PRO A  32       1.510  12.338  10.256  1.00  0.77           H  
ATOM    503 2HG  PRO A  32       1.800  11.678  11.868  1.00  0.77           H  
ATOM    504 1HD  PRO A  32       3.247  10.855   9.670  1.00  0.77           H  
ATOM    505 2HD  PRO A  32       2.847   9.712  11.043  1.00  0.77           H  
ATOM    506  N   ARG A  33      -1.668  10.281   8.063  1.00  0.74           N  
ATOM    507  CA  ARG A  33      -2.420  10.874   6.957  1.00  0.74           C  
ATOM    508  C   ARG A  33      -1.878  10.570   5.554  1.00  0.74           C  
ATOM    509  O   ARG A  33      -2.490  10.993   4.579  1.00  0.74           O  
ATOM    510  CB  ARG A  33      -2.473  12.398   7.073  1.00  0.74           C  
ATOM    511  CG  ARG A  33      -3.079  12.972   8.332  1.00  0.74           C  
ATOM    512  CD  ARG A  33      -3.113  14.460   8.249  1.00  0.74           C  
ATOM    513  NE  ARG A  33      -3.685  15.074   9.434  1.00  0.74           N  
ATOM    514  CZ  ARG A  33      -3.742  16.404   9.649  1.00  0.74           C  
ATOM    515  NH1 ARG A  33      -3.254  17.235   8.752  1.00  0.74           N  
ATOM    516  NH2 ARG A  33      -4.285  16.873  10.758  1.00  0.74           N  
ATOM    517  H   ARG A  33      -2.132   9.577   8.619  1.00  0.74           H  
ATOM    518  HA  ARG A  33      -3.440  10.496   7.009  1.00  0.74           H  
ATOM    519 1HB  ARG A  33      -1.489  12.833   6.933  1.00  0.74           H  
ATOM    520 2HB  ARG A  33      -3.085  12.773   6.253  1.00  0.74           H  
ATOM    521 1HG  ARG A  33      -4.096  12.604   8.455  1.00  0.74           H  
ATOM    522 2HG  ARG A  33      -2.478  12.691   9.194  1.00  0.74           H  
ATOM    523 1HD  ARG A  33      -2.096  14.833   8.127  1.00  0.74           H  
ATOM    524 2HD  ARG A  33      -3.710  14.759   7.385  1.00  0.74           H  
ATOM    525  HE  ARG A  33      -4.070  14.465  10.144  1.00  0.74           H  
ATOM    526 1HH1 ARG A  33      -2.834  16.874   7.905  1.00  0.74           H  
ATOM    527 2HH1 ARG A  33      -3.295  18.231   8.912  1.00  0.74           H  
ATOM    528 1HH2 ARG A  33      -4.659  16.235  11.448  1.00  0.74           H  
ATOM    529 2HH2 ARG A  33      -4.326  17.869  10.918  1.00  0.74           H  
ATOM    530  N   ILE A  34      -0.794   9.799   5.408  1.00  0.69           N  
ATOM    531  CA  ILE A  34      -0.274   9.673   4.052  1.00  0.69           C  
ATOM    532  C   ILE A  34      -0.912   8.470   3.360  1.00  0.69           C  
ATOM    533  O   ILE A  34      -0.880   7.350   3.884  1.00  0.69           O  
ATOM    534  CB  ILE A  34       1.245   9.507   4.032  1.00  0.69           C  
ATOM    535  CG1 ILE A  34       1.919  10.580   4.861  1.00  0.69           C  
ATOM    536  CG2 ILE A  34       1.707   9.691   2.594  1.00  0.69           C  
ATOM    537  CD1 ILE A  34       1.610  11.949   4.427  1.00  0.69           C  
ATOM    538  H   ILE A  34      -0.289   9.393   6.201  1.00  0.69           H  
ATOM    539  HA  ILE A  34      -0.526  10.573   3.503  1.00  0.69           H  
ATOM    540  HB  ILE A  34       1.525   8.524   4.417  1.00  0.69           H  
ATOM    541 1HG1 ILE A  34       1.608  10.462   5.894  1.00  0.69           H  
ATOM    542 2HG1 ILE A  34       2.998  10.432   4.812  1.00  0.69           H  
ATOM    543 1HG2 ILE A  34       2.788   9.578   2.542  1.00  0.69           H  
ATOM    544 2HG2 ILE A  34       1.227   8.961   1.955  1.00  0.69           H  
ATOM    545 3HG2 ILE A  34       1.430  10.683   2.254  1.00  0.69           H  
ATOM    546 1HD1 ILE A  34       2.124  12.659   5.070  1.00  0.69           H  
ATOM    547 2HD1 ILE A  34       1.935  12.079   3.398  1.00  0.69           H  
ATOM    548 3HD1 ILE A  34       0.532  12.103   4.502  1.00  0.69           H  
ATOM    549  N   LYS A  35      -1.538   8.707   2.208  1.00  0.66           N  
ATOM    550  CA  LYS A  35      -2.262   7.636   1.519  1.00  0.66           C  
ATOM    551  C   LYS A  35      -1.520   7.199   0.260  1.00  0.66           C  
ATOM    552  O   LYS A  35      -0.813   8.002  -0.343  1.00  0.66           O  
ATOM    553  CB  LYS A  35      -3.666   8.104   1.138  1.00  0.66           C  
ATOM    554  CG  LYS A  35      -4.472   8.703   2.295  1.00  0.66           C  
ATOM    555  CD  LYS A  35      -4.743   7.739   3.439  1.00  0.66           C  
ATOM    556  CE  LYS A  35      -5.630   8.420   4.485  1.00  0.66           C  
ATOM    557  NZ  LYS A  35      -5.880   7.561   5.694  1.00  0.66           N  
ATOM    558  H   LYS A  35      -1.500   9.652   1.827  1.00  0.66           H  
ATOM    559  HA  LYS A  35      -2.353   6.789   2.185  1.00  0.66           H  
ATOM    560 1HB  LYS A  35      -3.625   8.824   0.345  1.00  0.66           H  
ATOM    561 2HB  LYS A  35      -4.229   7.253   0.758  1.00  0.66           H  
ATOM    562 1HG  LYS A  35      -3.936   9.572   2.695  1.00  0.66           H  
ATOM    563 2HG  LYS A  35      -5.429   9.052   1.908  1.00  0.66           H  
ATOM    564 1HD  LYS A  35      -5.242   6.853   3.062  1.00  0.66           H  
ATOM    565 2HD  LYS A  35      -3.803   7.440   3.901  1.00  0.66           H  
ATOM    566 1HE  LYS A  35      -5.143   9.346   4.801  1.00  0.66           H  
ATOM    567 2HE  LYS A  35      -6.586   8.668   4.023  1.00  0.66           H  
ATOM    568 1HZ  LYS A  35      -6.467   8.065   6.345  1.00  0.66           H  
ATOM    569 2HZ  LYS A  35      -6.341   6.708   5.418  1.00  0.66           H  
ATOM    570 3HZ  LYS A  35      -4.997   7.340   6.134  1.00  0.66           H  
ATOM    571  N   CYS A  36      -1.703   5.948  -0.163  1.00  0.67           N  
ATOM    572  CA  CYS A  36      -1.144   5.489  -1.442  1.00  0.67           C  
ATOM    573  C   CYS A  36      -2.208   5.510  -2.508  1.00  0.67           C  
ATOM    574  O   CYS A  36      -3.223   4.812  -2.387  1.00  0.67           O  
ATOM    575  CB  CYS A  36      -0.579   4.086  -1.401  1.00  0.67           C  
ATOM    576  SG  CYS A  36       0.063   3.581  -3.002  1.00  0.67           S  
ATOM    577  H   CYS A  36      -2.283   5.311   0.375  1.00  0.67           H  
ATOM    578  HA  CYS A  36      -0.347   6.167  -1.738  1.00  0.67           H  
ATOM    579 1HB  CYS A  36       0.204   3.996  -0.661  1.00  0.67           H  
ATOM    580 2HB  CYS A  36      -1.354   3.392  -1.133  1.00  0.67           H  
ATOM    581  N   CYS A  37      -1.966   6.295  -3.546  1.00  0.72           N  
ATOM    582  CA  CYS A  37      -2.926   6.514  -4.605  1.00  0.72           C  
ATOM    583  C   CYS A  37      -2.452   6.000  -5.952  1.00  0.72           C  
ATOM    584  O   CYS A  37      -1.254   5.913  -6.198  1.00  0.72           O  
ATOM    585  CB  CYS A  37      -3.154   7.996  -4.690  1.00  0.72           C  
ATOM    586  SG  CYS A  37      -3.690   8.654  -3.148  1.00  0.72           S  
ATOM    587  H   CYS A  37      -1.088   6.801  -3.580  1.00  0.72           H  
ATOM    588  HA  CYS A  37      -3.841   6.017  -4.334  1.00  0.72           H  
ATOM    589 1HB  CYS A  37      -2.220   8.476  -4.944  1.00  0.72           H  
ATOM    590 2HB  CYS A  37      -3.892   8.229  -5.463  1.00  0.72           H  
ATOM    591  N   ARG A  38      -3.381   5.683  -6.852  1.00  0.84           N  
ATOM    592  CA  ARG A  38      -3.011   5.234  -8.194  1.00  0.84           C  
ATOM    593  C   ARG A  38      -4.023   5.616  -9.273  1.00  0.84           C  
ATOM    594  O   ARG A  38      -5.237   5.510  -9.078  1.00  0.84           O  
ATOM    595  CB  ARG A  38      -2.839   3.719  -8.176  1.00  0.84           C  
ATOM    596  CG  ARG A  38      -2.373   3.069  -9.448  1.00  0.84           C  
ATOM    597  CD  ARG A  38      -2.025   1.656  -9.228  1.00  0.84           C  
ATOM    598  NE  ARG A  38      -3.190   0.829  -8.931  1.00  0.84           N  
ATOM    599  CZ  ARG A  38      -3.139  -0.466  -8.557  1.00  0.84           C  
ATOM    600  NH1 ARG A  38      -1.977  -1.070  -8.435  1.00  0.84           N  
ATOM    601  NH2 ARG A  38      -4.259  -1.130  -8.308  1.00  0.84           N  
ATOM    602  H   ARG A  38      -4.356   5.732  -6.574  1.00  0.84           H  
ATOM    603  HA  ARG A  38      -2.056   5.688  -8.454  1.00  0.84           H  
ATOM    604 1HB  ARG A  38      -2.128   3.453  -7.398  1.00  0.84           H  
ATOM    605 2HB  ARG A  38      -3.791   3.265  -7.922  1.00  0.84           H  
ATOM    606 1HG  ARG A  38      -3.176   3.082 -10.157  1.00  0.84           H  
ATOM    607 2HG  ARG A  38      -1.515   3.595  -9.854  1.00  0.84           H  
ATOM    608 1HD  ARG A  38      -1.530   1.255 -10.111  1.00  0.84           H  
ATOM    609 2HD  ARG A  38      -1.354   1.611  -8.384  1.00  0.84           H  
ATOM    610  HE  ARG A  38      -4.099   1.258  -9.017  1.00  0.84           H  
ATOM    611 1HH1 ARG A  38      -1.100  -0.553  -8.624  1.00  0.84           H  
ATOM    612 2HH1 ARG A  38      -1.938  -2.037  -8.155  1.00  0.84           H  
ATOM    613 1HH2 ARG A  38      -5.155  -0.668  -8.394  1.00  0.84           H  
ATOM    614 2HH2 ARG A  38      -4.219  -2.098  -8.027  1.00  0.84           H  
ATOM    615  N   SER A  39      -3.533   6.088 -10.418  1.00  1.01           N  
ATOM    616  CA  SER A  39      -4.427   6.361 -11.540  1.00  1.01           C  
ATOM    617  C   SER A  39      -5.011   5.030 -11.971  1.00  1.01           C  
ATOM    618  O   SER A  39      -4.275   4.046 -12.025  1.00  1.01           O  
ATOM    619  CB  SER A  39      -3.675   7.010 -12.679  1.00  1.01           C  
ATOM    620  OG  SER A  39      -4.516   7.199 -13.781  1.00  1.01           O  
ATOM    621  H   SER A  39      -2.534   6.207 -10.531  1.00  1.01           H  
ATOM    622  HA  SER A  39      -5.239   7.008 -11.218  1.00  1.01           H  
ATOM    623 1HB  SER A  39      -3.272   7.969 -12.354  1.00  1.01           H  
ATOM    624 2HB  SER A  39      -2.835   6.378 -12.964  1.00  1.01           H  
ATOM    625  HG  SER A  39      -4.908   6.334 -13.963  1.00  1.01           H  
ATOM    626  N   TRP A  40      -6.298   4.974 -12.289  1.00  1.24           N  
ATOM    627  CA  TRP A  40      -6.858   3.680 -12.646  1.00  1.24           C  
ATOM    628  C   TRP A  40      -8.221   3.853 -13.315  1.00  1.24           C  
ATOM    629  O   TRP A  40      -8.282   4.231 -14.485  1.00  1.24           O  
ATOM    630  OXT TRP A  40      -9.254   3.830 -12.639  1.00  1.24           O  
ATOM    631  CB  TRP A  40      -6.992   2.847 -11.366  1.00  1.24           C  
ATOM    632  CG  TRP A  40      -7.266   1.391 -11.549  1.00  1.24           C  
ATOM    633  CD1 TRP A  40      -8.457   0.728 -11.502  1.00  1.24           C  
ATOM    634  CD2 TRP A  40      -6.252   0.383 -11.769  1.00  1.24           C  
ATOM    635  NE1 TRP A  40      -8.252  -0.621 -11.689  1.00  1.24           N  
ATOM    636  CE2 TRP A  40      -6.905  -0.846 -11.851  1.00  1.24           C  
ATOM    637  CE3 TRP A  40      -4.857   0.430 -11.897  1.00  1.24           C  
ATOM    638  CZ2 TRP A  40      -6.214  -2.030 -12.054  1.00  1.24           C  
ATOM    639  CZ3 TRP A  40      -4.163  -0.754 -12.101  1.00  1.24           C  
ATOM    640  CH2 TRP A  40      -4.824  -1.953 -12.178  1.00  1.24           C  
ATOM    641  H   TRP A  40      -6.877   5.801 -12.251  1.00  1.24           H  
ATOM    642  HA  TRP A  40      -6.182   3.181 -13.341  1.00  1.24           H  
ATOM    643 1HB  TRP A  40      -6.093   2.937 -10.758  1.00  1.24           H  
ATOM    644 2HB  TRP A  40      -7.786   3.268 -10.796  1.00  1.24           H  
ATOM    645  HD1 TRP A  40      -9.425   1.190 -11.338  1.00  1.24           H  
ATOM    646  HE1 TRP A  40      -8.972  -1.330 -11.700  1.00  1.24           H  
ATOM    647  HE3 TRP A  40      -4.328   1.384 -11.836  1.00  1.24           H  
ATOM    648  HZ2 TRP A  40      -6.720  -2.994 -12.117  1.00  1.24           H  
ATOM    649  HZ3 TRP A  40      -3.078  -0.705 -12.197  1.00  1.24           H  
ATOM    650  HH2 TRP A  40      -4.248  -2.865 -12.338  1.00  1.24           H  
ENDMDL

REMARK ID 636809 DOMAINID 630531 MODEL 2 Bos_B_AP00037
MODEL     2
ATOM      1  N   VAL A   1       1.351  -0.136   1.379  1.00  0.77           N  
ATOM      2  CA  VAL A   1       2.592   0.633   1.371  1.00  0.77           C  
ATOM      3  C   VAL A   1       2.341   2.082   1.776  1.00  0.77           C  
ATOM      4  O   VAL A   1       1.452   2.727   1.214  1.00  0.77           O  
ATOM      5  CB  VAL A   1       3.220   0.654  -0.036  1.00  0.77           C  
ATOM      6  CG1 VAL A   1       4.470   1.489  -0.010  1.00  0.77           C  
ATOM      7  CG2 VAL A   1       3.502  -0.725  -0.523  1.00  0.77           C  
ATOM      8 1H   VAL A   1       1.361  -0.805   0.621  1.00  0.77           H  
ATOM      9 2H   VAL A   1       1.263  -0.626   2.257  1.00  0.77           H  
ATOM     10 3H   VAL A   1       0.566   0.487   1.266  1.00  0.77           H  
ATOM     11  HA  VAL A   1       3.290   0.182   2.076  1.00  0.77           H  
ATOM     12  HB  VAL A   1       2.550   1.131  -0.718  1.00  0.77           H  
ATOM     13 1HG1 VAL A   1       4.877   1.524  -0.984  1.00  0.77           H  
ATOM     14 2HG1 VAL A   1       4.247   2.489   0.310  1.00  0.77           H  
ATOM     15 3HG1 VAL A   1       5.189   1.052   0.665  1.00  0.77           H  
ATOM     16 1HG2 VAL A   1       3.941  -0.672  -1.517  1.00  0.77           H  
ATOM     17 2HG2 VAL A   1       4.178  -1.199   0.143  1.00  0.77           H  
ATOM     18 3HG2 VAL A   1       2.572  -1.293  -0.566  1.00  0.77           H  
ATOM     19  N   ARG A   2       3.074   2.578   2.782  1.00  0.76           N  
ATOM     20  CA  ARG A   2       2.951   3.985   3.193  1.00  0.76           C  
ATOM     21  C   ARG A   2       4.279   4.750   3.243  1.00  0.76           C  
ATOM     22  O   ARG A   2       4.358   5.820   3.849  1.00  0.76           O  
ATOM     23  CB  ARG A   2       2.262   4.118   4.543  1.00  0.76           C  
ATOM     24  CG  ARG A   2       0.818   3.615   4.596  1.00  0.76           C  
ATOM     25  CD  ARG A   2      -0.065   4.476   3.739  1.00  0.76           C  
ATOM     26  NE  ARG A   2      -1.452   4.054   3.749  1.00  0.76           N  
ATOM     27  CZ  ARG A   2      -2.398   4.551   2.923  1.00  0.76           C  
ATOM     28  NH1 ARG A   2      -2.077   5.463   2.026  1.00  0.76           N  
ATOM     29  NH2 ARG A   2      -3.647   4.121   3.013  1.00  0.76           N  
ATOM     30  H   ARG A   2       3.758   1.995   3.244  1.00  0.76           H  
ATOM     31  HA  ARG A   2       2.321   4.490   2.460  1.00  0.76           H  
ATOM     32 1HB  ARG A   2       2.831   3.575   5.296  1.00  0.76           H  
ATOM     33 2HB  ARG A   2       2.253   5.167   4.837  1.00  0.76           H  
ATOM     34 1HG  ARG A   2       0.761   2.592   4.237  1.00  0.76           H  
ATOM     35 2HG  ARG A   2       0.452   3.661   5.622  1.00  0.76           H  
ATOM     36 1HD  ARG A   2      -0.022   5.503   4.098  1.00  0.76           H  
ATOM     37 2HD  ARG A   2       0.287   4.447   2.711  1.00  0.76           H  
ATOM     38  HE  ARG A   2      -1.732   3.358   4.424  1.00  0.76           H  
ATOM     39 1HH1 ARG A   2      -1.104   5.787   1.945  1.00  0.76           H  
ATOM     40 2HH1 ARG A   2      -2.781   5.832   1.408  1.00  0.76           H  
ATOM     41 1HH2 ARG A   2      -3.892   3.421   3.701  1.00  0.76           H  
ATOM     42 2HH2 ARG A   2      -4.354   4.491   2.396  1.00  0.76           H  
ATOM     43  N   ASN A   3       5.337   4.192   2.666  1.00  0.74           N  
ATOM     44  CA  ASN A   3       6.625   4.880   2.687  1.00  0.74           C  
ATOM     45  C   ASN A   3       7.500   4.394   1.530  1.00  0.74           C  
ATOM     46  O   ASN A   3       7.204   3.381   0.892  1.00  0.74           O  
ATOM     47  CB  ASN A   3       7.330   4.676   4.022  1.00  0.74           C  
ATOM     48  CG  ASN A   3       7.687   3.285   4.195  1.00  0.74           C  
ATOM     49  OD1 ASN A   3       8.648   2.866   3.548  1.00  0.74           O  
ATOM     50  ND2 ASN A   3       6.974   2.535   4.992  1.00  0.74           N  
ATOM     51  H   ASN A   3       5.234   3.315   2.181  1.00  0.74           H  
ATOM     52  HA  ASN A   3       6.456   5.946   2.546  1.00  0.74           H  
ATOM     53 1HB  ASN A   3       8.231   5.288   4.064  1.00  0.74           H  
ATOM     54 2HB  ASN A   3       6.681   4.987   4.842  1.00  0.74           H  
ATOM     55 1HD2 ASN A   3       7.195   1.552   5.061  1.00  0.74           H  
ATOM     56 2HD2 ASN A   3       6.203   2.919   5.498  1.00  0.74           H  
ATOM     57  N   HIS A   4       8.623   5.072   1.324  1.00  0.72           N  
ATOM     58  CA  HIS A   4       9.565   4.758   0.251  1.00  0.72           C  
ATOM     59  C   HIS A   4      10.342   3.454   0.435  1.00  0.72           C  
ATOM     60  O   HIS A   4      10.766   2.824  -0.538  1.00  0.72           O  
ATOM     61  CB  HIS A   4      10.581   5.895   0.142  1.00  0.72           C  
ATOM     62  CG  HIS A   4      10.077   7.171  -0.473  1.00  0.72           C  
ATOM     63  ND1 HIS A   4       9.228   8.058   0.182  1.00  0.72           N  
ATOM     64  CD2 HIS A   4      10.365   7.741  -1.666  1.00  0.72           C  
ATOM     65  CE1 HIS A   4       9.026   9.113  -0.609  1.00  0.72           C  
ATOM     66  NE2 HIS A   4       9.698   8.933  -1.725  1.00  0.72           N  
ATOM     67  H   HIS A   4       8.823   5.865   1.914  1.00  0.72           H  
ATOM     68  HA  HIS A   4       9.023   4.681  -0.683  1.00  0.72           H  
ATOM     69 1HB  HIS A   4      10.963   6.127   1.136  1.00  0.72           H  
ATOM     70 2HB  HIS A   4      11.423   5.554  -0.452  1.00  0.72           H  
ATOM     71  HD2 HIS A   4      11.017   7.327  -2.437  1.00  0.72           H  
ATOM     72  HE1 HIS A   4       8.414   9.975  -0.383  1.00  0.72           H  
ATOM     73  HE2 HIS A   4       9.735   9.571  -2.506  1.00  0.72           H  
ATOM     74  N   VAL A   5      10.578   3.055   1.675  1.00  0.70           N  
ATOM     75  CA  VAL A   5      11.391   1.869   1.900  1.00  0.70           C  
ATOM     76  C   VAL A   5      10.557   0.644   1.605  1.00  0.70           C  
ATOM     77  O   VAL A   5      10.976  -0.241   0.859  1.00  0.70           O  
ATOM     78  CB  VAL A   5      11.911   1.825   3.341  1.00  0.70           C  
ATOM     79  CG1 VAL A   5      12.643   0.524   3.580  1.00  0.70           C  
ATOM     80  CG2 VAL A   5      12.807   3.020   3.583  1.00  0.70           C  
ATOM     81  H   VAL A   5      10.143   3.533   2.458  1.00  0.70           H  
ATOM     82  HA  VAL A   5      12.242   1.887   1.220  1.00  0.70           H  
ATOM     83  HB  VAL A   5      11.068   1.859   4.030  1.00  0.70           H  
ATOM     84 1HG1 VAL A   5      12.998   0.488   4.609  1.00  0.70           H  
ATOM     85 2HG1 VAL A   5      11.962  -0.299   3.403  1.00  0.70           H  
ATOM     86 3HG1 VAL A   5      13.490   0.451   2.900  1.00  0.70           H  
ATOM     87 1HG2 VAL A   5      13.169   2.998   4.611  1.00  0.70           H  
ATOM     88 2HG2 VAL A   5      13.649   2.983   2.903  1.00  0.70           H  
ATOM     89 3HG2 VAL A   5      12.242   3.937   3.415  1.00  0.70           H  
ATOM     90  N   THR A   6       9.346   0.629   2.147  1.00  0.68           N  
ATOM     91  CA  THR A   6       8.406  -0.443   1.923  1.00  0.68           C  
ATOM     92  C   THR A   6       8.083  -0.526   0.435  1.00  0.68           C  
ATOM     93  O   THR A   6       7.999  -1.621  -0.127  1.00  0.68           O  
ATOM     94  CB  THR A   6       7.126  -0.262   2.750  1.00  0.68           C  
ATOM     95  OG1 THR A   6       7.436  -0.278   4.168  1.00  0.68           O  
ATOM     96  CG2 THR A   6       6.189  -1.385   2.431  1.00  0.68           C  
ATOM     97  H   THR A   6       9.076   1.398   2.743  1.00  0.68           H  
ATOM     98  HA  THR A   6       8.862  -1.378   2.223  1.00  0.68           H  
ATOM     99  HB  THR A   6       6.666   0.692   2.496  1.00  0.68           H  
ATOM    100  HG1 THR A   6       7.846  -1.119   4.396  1.00  0.68           H  
ATOM    101 1HG2 THR A   6       5.269  -1.272   2.998  1.00  0.68           H  
ATOM    102 2HG2 THR A   6       5.980  -1.361   1.377  1.00  0.68           H  
ATOM    103 3HG2 THR A   6       6.659  -2.335   2.685  1.00  0.68           H  
ATOM    104  N   CYS A   7       7.903   0.632  -0.213  1.00  0.67           N  
ATOM    105  CA  CYS A   7       7.604   0.633  -1.637  1.00  0.67           C  
ATOM    106  C   CYS A   7       8.682  -0.125  -2.405  1.00  0.67           C  
ATOM    107  O   CYS A   7       8.371  -1.017  -3.199  1.00  0.67           O  
ATOM    108  CB  CYS A   7       7.514   2.068  -2.164  1.00  0.67           C  
ATOM    109  SG  CYS A   7       6.973   2.197  -3.855  1.00  0.67           S  
ATOM    110  H   CYS A   7       7.943   1.519   0.277  1.00  0.67           H  
ATOM    111  HA  CYS A   7       6.651   0.134  -1.792  1.00  0.67           H  
ATOM    112 1HB  CYS A   7       6.834   2.650  -1.545  1.00  0.67           H  
ATOM    113 2HB  CYS A   7       8.493   2.539  -2.093  1.00  0.67           H  
ATOM    114  N   ARG A   8       9.960   0.190  -2.127  1.00  0.67           N  
ATOM    115  CA  ARG A   8      11.073  -0.513  -2.768  1.00  0.67           C  
ATOM    116  C   ARG A   8      11.122  -2.011  -2.400  1.00  0.67           C  
ATOM    117  O   ARG A   8      11.372  -2.858  -3.260  1.00  0.67           O  
ATOM    118  CB  ARG A   8      12.397   0.146  -2.416  1.00  0.67           C  
ATOM    119  CG  ARG A   8      12.645   1.502  -3.081  1.00  0.67           C  
ATOM    120  CD  ARG A   8      14.072   1.929  -2.933  1.00  0.67           C  
ATOM    121  NE  ARG A   8      14.452   2.176  -1.539  1.00  0.67           N  
ATOM    122  CZ  ARG A   8      14.348   3.364  -0.906  1.00  0.67           C  
ATOM    123  NH1 ARG A   8      13.892   4.417  -1.545  1.00  0.67           N  
ATOM    124  NH2 ARG A   8      14.722   3.473   0.356  1.00  0.67           N  
ATOM    125  H   ARG A   8      10.171   0.946  -1.472  1.00  0.67           H  
ATOM    126  HA  ARG A   8      10.939  -0.430  -3.847  1.00  0.67           H  
ATOM    127 1HB  ARG A   8      12.439   0.303  -1.335  1.00  0.67           H  
ATOM    128 2HB  ARG A   8      13.217  -0.516  -2.684  1.00  0.67           H  
ATOM    129 1HG  ARG A   8      12.411   1.428  -4.145  1.00  0.67           H  
ATOM    130 2HG  ARG A   8      12.007   2.254  -2.626  1.00  0.67           H  
ATOM    131 1HD  ARG A   8      14.723   1.150  -3.328  1.00  0.67           H  
ATOM    132 2HD  ARG A   8      14.229   2.849  -3.493  1.00  0.67           H  
ATOM    133  HE  ARG A   8      14.812   1.395  -1.008  1.00  0.67           H  
ATOM    134 1HH1 ARG A   8      13.611   4.336  -2.512  1.00  0.67           H  
ATOM    135 2HH1 ARG A   8      13.842   5.307  -1.075  1.00  0.67           H  
ATOM    136 1HH2 ARG A   8      15.081   2.665   0.846  1.00  0.67           H  
ATOM    137 2HH2 ARG A   8      14.653   4.361   0.829  1.00  0.67           H  
ATOM    138  N   ILE A   9      10.821  -2.358  -1.144  1.00  0.66           N  
ATOM    139  CA  ILE A   9      10.811  -3.758  -0.683  1.00  0.66           C  
ATOM    140  C   ILE A   9       9.809  -4.588  -1.473  1.00  0.66           C  
ATOM    141  O   ILE A   9      10.072  -5.729  -1.870  1.00  0.66           O  
ATOM    142  CB  ILE A   9      10.503  -3.873   0.819  1.00  0.66           C  
ATOM    143  CG1 ILE A   9      11.684  -3.337   1.640  1.00  0.66           C  
ATOM    144  CG2 ILE A   9      10.174  -5.308   1.182  1.00  0.66           C  
ATOM    145  CD1 ILE A   9      11.373  -3.145   3.102  1.00  0.66           C  
ATOM    146  H   ILE A   9      10.630  -1.620  -0.464  1.00  0.66           H  
ATOM    147  HA  ILE A   9      11.801  -4.176  -0.851  1.00  0.66           H  
ATOM    148  HB  ILE A   9       9.646  -3.255   1.048  1.00  0.66           H  
ATOM    149 1HG1 ILE A   9      12.509  -4.040   1.557  1.00  0.66           H  
ATOM    150 2HG1 ILE A   9      12.003  -2.391   1.223  1.00  0.66           H  
ATOM    151 1HG2 ILE A   9       9.937  -5.367   2.242  1.00  0.66           H  
ATOM    152 2HG2 ILE A   9       9.312  -5.641   0.600  1.00  0.66           H  
ATOM    153 3HG2 ILE A   9      11.029  -5.945   0.963  1.00  0.66           H  
ATOM    154 1HD1 ILE A   9      12.260  -2.773   3.613  1.00  0.66           H  
ATOM    155 2HD1 ILE A   9      10.571  -2.432   3.217  1.00  0.66           H  
ATOM    156 3HD1 ILE A   9      11.076  -4.095   3.538  1.00  0.66           H  
ATOM    157  N   ASN A  10       8.670  -3.983  -1.765  1.00  0.66           N  
ATOM    158  CA  ASN A  10       7.615  -4.625  -2.529  1.00  0.66           C  
ATOM    159  C   ASN A  10       7.850  -4.512  -4.044  1.00  0.66           C  
ATOM    160  O   ASN A  10       6.964  -4.807  -4.851  1.00  0.66           O  
ATOM    161  CB  ASN A  10       6.276  -4.058  -2.111  1.00  0.66           C  
ATOM    162  CG  ASN A  10       5.896  -4.572  -0.753  1.00  0.66           C  
ATOM    163  OD1 ASN A  10       6.222  -5.714  -0.403  1.00  0.66           O  
ATOM    164  ND2 ASN A  10       5.221  -3.783   0.012  1.00  0.66           N  
ATOM    165  H   ASN A  10       8.510  -3.042  -1.398  1.00  0.66           H  
ATOM    166  HA  ASN A  10       7.621  -5.688  -2.286  1.00  0.66           H  
ATOM    167 1HB  ASN A  10       6.339  -2.962  -2.076  1.00  0.66           H  
ATOM    168 2HB  ASN A  10       5.510  -4.323  -2.830  1.00  0.66           H  
ATOM    169 1HD2 ASN A  10       4.943  -4.087   0.923  1.00  0.66           H  
ATOM    170 2HD2 ASN A  10       4.980  -2.874  -0.313  1.00  0.66           H  
ATOM    171  N   ARG A  11       9.082  -4.133  -4.419  1.00  0.66           N  
ATOM    172  CA  ARG A  11       9.580  -3.987  -5.780  1.00  0.66           C  
ATOM    173  C   ARG A  11       8.864  -2.935  -6.590  1.00  0.66           C  
ATOM    174  O   ARG A  11       8.710  -3.067  -7.809  1.00  0.66           O  
ATOM    175  CB  ARG A  11       9.526  -5.316  -6.511  1.00  0.66           C  
ATOM    176  CG  ARG A  11      10.762  -6.210  -6.297  1.00  0.66           C  
ATOM    177  CD  ARG A  11      10.943  -6.642  -4.858  1.00  0.66           C  
ATOM    178  NE  ARG A  11      12.003  -7.651  -4.733  1.00  0.66           N  
ATOM    179  CZ  ARG A  11      12.517  -8.138  -3.572  1.00  0.66           C  
ATOM    180  NH1 ARG A  11      12.098  -7.713  -2.392  1.00  0.66           N  
ATOM    181  NH2 ARG A  11      13.464  -9.063  -3.625  1.00  0.66           N  
ATOM    182  H   ARG A  11       9.762  -3.902  -3.700  1.00  0.66           H  
ATOM    183  HA  ARG A  11      10.628  -3.691  -5.709  1.00  0.66           H  
ATOM    184 1HB  ARG A  11       8.661  -5.892  -6.214  1.00  0.66           H  
ATOM    185 2HB  ARG A  11       9.438  -5.131  -7.580  1.00  0.66           H  
ATOM    186 1HG  ARG A  11      10.671  -7.105  -6.912  1.00  0.66           H  
ATOM    187 2HG  ARG A  11      11.654  -5.658  -6.592  1.00  0.66           H  
ATOM    188 1HD  ARG A  11      11.223  -5.775  -4.253  1.00  0.66           H  
ATOM    189 2HD  ARG A  11      10.016  -7.066  -4.473  1.00  0.66           H  
ATOM    190  HE  ARG A  11      12.376  -8.027  -5.592  1.00  0.66           H  
ATOM    191 1HH1 ARG A  11      11.368  -6.985  -2.310  1.00  0.66           H  
ATOM    192 2HH1 ARG A  11      12.499  -8.097  -1.552  1.00  0.66           H  
ATOM    193 1HH2 ARG A  11      13.795  -9.398  -4.520  1.00  0.66           H  
ATOM    194 2HH2 ARG A  11      13.854  -9.433  -2.771  1.00  0.66           H  
ATOM    195  N   GLY A  12       8.459  -1.872  -5.917  1.00  0.65           N  
ATOM    196  CA  GLY A  12       7.832  -0.754  -6.566  1.00  0.65           C  
ATOM    197  C   GLY A  12       8.774   0.433  -6.569  1.00  0.65           C  
ATOM    198  O   GLY A  12       9.976   0.303  -6.309  1.00  0.65           O  
ATOM    199  H   GLY A  12       8.592  -1.810  -4.908  1.00  0.65           H  
ATOM    200 1HA  GLY A  12       7.555  -1.013  -7.585  1.00  0.65           H  
ATOM    201 2HA  GLY A  12       6.919  -0.493  -6.030  1.00  0.65           H  
ATOM    202  N   PHE A  13       8.221   1.586  -6.868  1.00  0.66           N  
ATOM    203  CA  PHE A  13       8.966   2.829  -6.901  1.00  0.66           C  
ATOM    204  C   PHE A  13       8.052   3.980  -6.584  1.00  0.66           C  
ATOM    205  O   PHE A  13       6.837   3.888  -6.735  1.00  0.66           O  
ATOM    206  CB  PHE A  13       9.599   3.031  -8.266  1.00  0.66           C  
ATOM    207  CG  PHE A  13       8.584   3.140  -9.377  1.00  0.66           C  
ATOM    208  CD1 PHE A  13       8.094   4.379  -9.801  1.00  0.66           C  
ATOM    209  CD2 PHE A  13       8.107   1.988  -9.993  1.00  0.66           C  
ATOM    210  CE1 PHE A  13       7.166   4.451 -10.824  1.00  0.66           C  
ATOM    211  CE2 PHE A  13       7.183   2.059 -11.003  1.00  0.66           C  
ATOM    212  CZ  PHE A  13       6.714   3.287 -11.425  1.00  0.66           C  
ATOM    213  H   PHE A  13       7.230   1.573  -7.091  1.00  0.66           H  
ATOM    214  HA  PHE A  13       9.748   2.790  -6.141  1.00  0.66           H  
ATOM    215 1HB  PHE A  13      10.198   3.941  -8.260  1.00  0.66           H  
ATOM    216 2HB  PHE A  13      10.265   2.196  -8.487  1.00  0.66           H  
ATOM    217  HD1 PHE A  13       8.456   5.293  -9.320  1.00  0.66           H  
ATOM    218  HD2 PHE A  13       8.476   1.016  -9.663  1.00  0.66           H  
ATOM    219  HE1 PHE A  13       6.792   5.417 -11.152  1.00  0.66           H  
ATOM    220  HE2 PHE A  13       6.821   1.145 -11.469  1.00  0.66           H  
ATOM    221  HZ  PHE A  13       5.983   3.332 -12.222  1.00  0.66           H  
ATOM    222  N   CYS A  14       8.622   5.090  -6.182  1.00  0.67           N  
ATOM    223  CA  CYS A  14       7.770   6.216  -5.859  1.00  0.67           C  
ATOM    224  C   CYS A  14       7.743   7.247  -6.982  1.00  0.67           C  
ATOM    225  O   CYS A  14       8.776   7.553  -7.579  1.00  0.67           O  
ATOM    226  CB  CYS A  14       8.236   6.837  -4.548  1.00  0.67           C  
ATOM    227  SG  CYS A  14       8.072   5.712  -3.152  1.00  0.67           S  
ATOM    228  H   CYS A  14       9.623   5.163  -6.072  1.00  0.67           H  
ATOM    229  HA  CYS A  14       6.758   5.848  -5.711  1.00  0.67           H  
ATOM    230 1HB  CYS A  14       9.281   7.131  -4.630  1.00  0.67           H  
ATOM    231 2HB  CYS A  14       7.664   7.718  -4.342  1.00  0.67           H  
ATOM    232  N   VAL A  15       6.550   7.775  -7.253  1.00  0.68           N  
ATOM    233  CA  VAL A  15       6.362   8.800  -8.277  1.00  0.68           C  
ATOM    234  C   VAL A  15       5.524   9.903  -7.653  1.00  0.68           C  
ATOM    235  O   VAL A  15       4.558   9.584  -6.978  1.00  0.68           O  
ATOM    236  CB  VAL A  15       5.533   8.219  -9.443  1.00  0.68           C  
ATOM    237  CG1 VAL A  15       4.184   7.875  -8.926  1.00  0.68           C  
ATOM    238  CG2 VAL A  15       5.391   9.214 -10.578  1.00  0.68           C  
ATOM    239  H   VAL A  15       5.751   7.432  -6.716  1.00  0.68           H  
ATOM    240  HA  VAL A  15       7.330   9.143  -8.623  1.00  0.68           H  
ATOM    241  HB  VAL A  15       6.006   7.307  -9.801  1.00  0.68           H  
ATOM    242 1HG1 VAL A  15       3.593   7.456  -9.721  1.00  0.68           H  
ATOM    243 2HG1 VAL A  15       4.286   7.162  -8.117  1.00  0.68           H  
ATOM    244 3HG1 VAL A  15       3.693   8.776  -8.560  1.00  0.68           H  
ATOM    245 1HG2 VAL A  15       4.791   8.781 -11.370  1.00  0.68           H  
ATOM    246 2HG2 VAL A  15       4.894  10.112 -10.226  1.00  0.68           H  
ATOM    247 3HG2 VAL A  15       6.373   9.466 -10.967  1.00  0.68           H  
ATOM    248  N   PRO A  16       5.788  11.189  -7.881  1.00  0.71           N  
ATOM    249  CA  PRO A  16       4.972  12.268  -7.366  1.00  0.71           C  
ATOM    250  C   PRO A  16       3.471  12.109  -7.648  1.00  0.71           C  
ATOM    251  O   PRO A  16       2.658  11.918  -6.743  1.00  0.71           O  
ATOM    252  CB  PRO A  16       5.567  13.473  -8.099  1.00  0.71           C  
ATOM    253  CG  PRO A  16       7.020  13.098  -8.306  1.00  0.71           C  
ATOM    254  CD  PRO A  16       6.998  11.621  -8.610  1.00  0.71           C  
ATOM    255  HA  PRO A  16       5.158  12.365  -6.294  1.00  0.71           H  
ATOM    256 1HB  PRO A  16       5.035  13.671  -9.034  1.00  0.71           H  
ATOM    257 2HB  PRO A  16       5.446  14.373  -7.474  1.00  0.71           H  
ATOM    258 1HG  PRO A  16       7.455  13.694  -9.123  1.00  0.71           H  
ATOM    259 2HG  PRO A  16       7.597  13.334  -7.398  1.00  0.71           H  
ATOM    260 1HD  PRO A  16       6.908  11.452  -9.685  1.00  0.71           H  
ATOM    261 2HD  PRO A  16       7.906  11.172  -8.181  1.00  0.71           H  
ATOM    262  N   ILE A  17       3.093  12.179  -8.913  1.00  0.75           N  
ATOM    263  CA  ILE A  17       1.681  12.106  -9.234  1.00  0.75           C  
ATOM    264  C   ILE A  17       1.368  11.096 -10.318  1.00  0.75           C  
ATOM    265  O   ILE A  17       1.856  11.221 -11.438  1.00  0.75           O  
ATOM    266  CB  ILE A  17       1.155  13.503  -9.633  1.00  0.75           C  
ATOM    267  CG1 ILE A  17       1.344  14.517  -8.460  1.00  0.75           C  
ATOM    268  CG2 ILE A  17      -0.298  13.426 -10.057  1.00  0.75           C  
ATOM    269  CD1 ILE A  17       1.004  15.934  -8.824  1.00  0.75           C  
ATOM    270  H   ILE A  17       3.766  12.300  -9.652  1.00  0.75           H  
ATOM    271  HA  ILE A  17       1.141  11.795  -8.342  1.00  0.75           H  
ATOM    272  HB  ILE A  17       1.740  13.875 -10.472  1.00  0.75           H  
ATOM    273 1HG1 ILE A  17       0.720  14.207  -7.620  1.00  0.75           H  
ATOM    274 2HG1 ILE A  17       2.377  14.519  -8.141  1.00  0.75           H  
ATOM    275 1HG2 ILE A  17      -0.644  14.414 -10.354  1.00  0.75           H  
ATOM    276 2HG2 ILE A  17      -0.382  12.749 -10.897  1.00  0.75           H  
ATOM    277 3HG2 ILE A  17      -0.903  13.062  -9.228  1.00  0.75           H  
ATOM    278 1HD1 ILE A  17       1.163  16.579  -7.963  1.00  0.75           H  
ATOM    279 2HD1 ILE A  17       1.643  16.262  -9.645  1.00  0.75           H  
ATOM    280 3HD1 ILE A  17      -0.039  15.991  -9.131  1.00  0.75           H  
ATOM    281  N   ARG A  18       0.483  10.152  -9.981  1.00  0.79           N  
ATOM    282  CA  ARG A  18       0.014   9.078 -10.861  1.00  0.79           C  
ATOM    283  C   ARG A  18       1.105   8.151 -11.365  1.00  0.79           C  
ATOM    284  O   ARG A  18       2.183   8.564 -11.778  1.00  0.79           O  
ATOM    285  CB  ARG A  18      -0.750   9.634 -12.052  1.00  0.79           C  
ATOM    286  CG  ARG A  18      -2.097  10.268 -11.709  1.00  0.79           C  
ATOM    287  CD  ARG A  18      -2.778  10.809 -12.916  1.00  0.79           C  
ATOM    288  NE  ARG A  18      -4.026  11.486 -12.583  1.00  0.79           N  
ATOM    289  CZ  ARG A  18      -5.225  10.876 -12.459  1.00  0.79           C  
ATOM    290  NH1 ARG A  18      -5.330   9.578 -12.645  1.00  0.79           N  
ATOM    291  NH2 ARG A  18      -6.296  11.586 -12.151  1.00  0.79           N  
ATOM    292  H   ARG A  18       0.138  10.164  -9.033  1.00  0.79           H  
ATOM    293  HA  ARG A  18      -0.685   8.471 -10.286  1.00  0.79           H  
ATOM    294 1HB  ARG A  18      -0.159  10.376 -12.578  1.00  0.79           H  
ATOM    295 2HB  ARG A  18      -0.939   8.823 -12.757  1.00  0.79           H  
ATOM    296 1HG  ARG A  18      -2.744   9.507 -11.275  1.00  0.79           H  
ATOM    297 2HG  ARG A  18      -1.967  11.069 -10.995  1.00  0.79           H  
ATOM    298 1HD  ARG A  18      -2.122  11.526 -13.410  1.00  0.79           H  
ATOM    299 2HD  ARG A  18      -3.004   9.993 -13.602  1.00  0.79           H  
ATOM    300  HE  ARG A  18      -3.991  12.485 -12.431  1.00  0.79           H  
ATOM    301 1HH1 ARG A  18      -4.513   9.034 -12.882  1.00  0.79           H  
ATOM    302 2HH1 ARG A  18      -6.229   9.126 -12.553  1.00  0.79           H  
ATOM    303 1HH2 ARG A  18      -6.217  12.584 -12.008  1.00  0.79           H  
ATOM    304 2HH2 ARG A  18      -7.193  11.133 -12.059  1.00  0.79           H  
ATOM    305  N   CYS A  19       0.815   6.870 -11.331  1.00  0.82           N  
ATOM    306  CA  CYS A  19       1.783   5.896 -11.797  1.00  0.82           C  
ATOM    307  C   CYS A  19       1.926   5.971 -13.317  1.00  0.82           C  
ATOM    308  O   CYS A  19       0.922   6.096 -14.018  1.00  0.82           O  
ATOM    309  CB  CYS A  19       1.356   4.503 -11.371  1.00  0.82           C  
ATOM    310  SG  CYS A  19       1.322   4.282  -9.596  1.00  0.82           S  
ATOM    311  H   CYS A  19      -0.078   6.557 -10.979  1.00  0.82           H  
ATOM    312  HA  CYS A  19       2.731   6.127 -11.330  1.00  0.82           H  
ATOM    313 1HB  CYS A  19       0.361   4.285 -11.760  1.00  0.82           H  
ATOM    314 2HB  CYS A  19       2.031   3.768 -11.787  1.00  0.82           H  
ATOM    315  N   PRO A  20       3.158   5.983 -13.860  1.00  0.83           N  
ATOM    316  CA  PRO A  20       3.455   6.078 -15.280  1.00  0.83           C  
ATOM    317  C   PRO A  20       3.188   4.812 -16.076  1.00  0.83           C  
ATOM    318  O   PRO A  20       3.339   3.698 -15.558  1.00  0.83           O  
ATOM    319  CB  PRO A  20       4.956   6.380 -15.270  1.00  0.83           C  
ATOM    320  CG  PRO A  20       5.470   5.722 -14.009  1.00  0.83           C  
ATOM    321  CD  PRO A  20       4.354   5.881 -13.001  1.00  0.83           C  
ATOM    322  HA  PRO A  20       2.890   6.923 -15.702  1.00  0.83           H  
ATOM    323 1HB  PRO A  20       5.425   5.980 -16.181  1.00  0.83           H  
ATOM    324 2HB  PRO A  20       5.118   7.469 -15.278  1.00  0.83           H  
ATOM    325 1HG  PRO A  20       5.708   4.667 -14.211  1.00  0.83           H  
ATOM    326 2HG  PRO A  20       6.406   6.201 -13.684  1.00  0.83           H  
ATOM    327 1HD  PRO A  20       4.308   4.990 -12.359  1.00  0.83           H  
ATOM    328 2HD  PRO A  20       4.502   6.803 -12.434  1.00  0.83           H  
ATOM    329  N   GLY A  21       2.896   4.995 -17.362  1.00  0.83           N  
ATOM    330  CA  GLY A  21       2.835   3.893 -18.307  1.00  0.83           C  
ATOM    331  C   GLY A  21       1.872   2.798 -17.892  1.00  0.83           C  
ATOM    332  O   GLY A  21       0.694   3.032 -17.631  1.00  0.83           O  
ATOM    333  H   GLY A  21       2.744   5.935 -17.703  1.00  0.83           H  
ATOM    334 1HA  GLY A  21       2.543   4.276 -19.285  1.00  0.83           H  
ATOM    335 2HA  GLY A  21       3.832   3.470 -18.425  1.00  0.83           H  
ATOM    336  N   ARG A  22       2.417   1.591 -17.873  1.00  0.82           N  
ATOM    337  CA  ARG A  22       1.749   0.348 -17.522  1.00  0.82           C  
ATOM    338  C   ARG A  22       1.813  -0.015 -16.043  1.00  0.82           C  
ATOM    339  O   ARG A  22       1.358  -1.091 -15.658  1.00  0.82           O  
ATOM    340  CB  ARG A  22       2.349  -0.795 -18.321  1.00  0.82           C  
ATOM    341  CG  ARG A  22       1.801  -2.182 -17.992  1.00  0.82           C  
ATOM    342  CD  ARG A  22       2.312  -3.234 -18.930  1.00  0.82           C  
ATOM    343  NE  ARG A  22       2.079  -4.585 -18.414  1.00  0.82           N  
ATOM    344  CZ  ARG A  22       2.224  -5.725 -19.116  1.00  0.82           C  
ATOM    345  NH1 ARG A  22       2.543  -5.691 -20.399  1.00  0.82           N  
ATOM    346  NH2 ARG A  22       2.050  -6.882 -18.500  1.00  0.82           N  
ATOM    347  H   ARG A  22       3.396   1.530 -18.112  1.00  0.82           H  
ATOM    348  HA  ARG A  22       0.698   0.447 -17.798  1.00  0.82           H  
ATOM    349 1HB  ARG A  22       2.185  -0.622 -19.383  1.00  0.82           H  
ATOM    350 2HB  ARG A  22       3.426  -0.823 -18.156  1.00  0.82           H  
ATOM    351 1HG  ARG A  22       2.102  -2.466 -16.980  1.00  0.82           H  
ATOM    352 2HG  ARG A  22       0.713  -2.169 -18.052  1.00  0.82           H  
ATOM    353 1HD  ARG A  22       1.806  -3.144 -19.889  1.00  0.82           H  
ATOM    354 2HD  ARG A  22       3.384  -3.105 -19.070  1.00  0.82           H  
ATOM    355  HE  ARG A  22       1.831  -4.685 -17.408  1.00  0.82           H  
ATOM    356 1HH1 ARG A  22       2.677  -4.803 -20.862  1.00  0.82           H  
ATOM    357 2HH1 ARG A  22       2.653  -6.552 -20.914  1.00  0.82           H  
ATOM    358 1HH2 ARG A  22       1.850  -6.888 -17.475  1.00  0.82           H  
ATOM    359 2HH2 ARG A  22       2.158  -7.747 -18.996  1.00  0.82           H  
ATOM    360  N   THR A  23       2.432   0.821 -15.217  1.00  0.80           N  
ATOM    361  CA  THR A  23       2.581   0.420 -13.826  1.00  0.80           C  
ATOM    362  C   THR A  23       1.286   0.643 -13.036  1.00  0.80           C  
ATOM    363  O   THR A  23       0.410   1.405 -13.449  1.00  0.80           O  
ATOM    364  CB  THR A  23       3.781   1.160 -13.205  1.00  0.80           C  
ATOM    365  OG1 THR A  23       3.545   2.560 -13.188  1.00  0.80           O  
ATOM    366  CG2 THR A  23       5.011   0.899 -14.051  1.00  0.80           C  
ATOM    367  H   THR A  23       2.776   1.732 -15.532  1.00  0.80           H  
ATOM    368  HA  THR A  23       2.801  -0.647 -13.792  1.00  0.80           H  
ATOM    369  HB  THR A  23       3.946   0.812 -12.186  1.00  0.80           H  
ATOM    370  HG1 THR A  23       3.394   2.879 -14.104  1.00  0.80           H  
ATOM    371 1HG2 THR A  23       5.863   1.416 -13.637  1.00  0.80           H  
ATOM    372 2HG2 THR A  23       5.218  -0.157 -14.084  1.00  0.80           H  
ATOM    373 3HG2 THR A  23       4.827   1.265 -15.062  1.00  0.80           H  
ATOM    374  N   ARG A  24       1.184   0.004 -11.872  1.00  0.76           N  
ATOM    375  CA  ARG A  24      -0.001   0.108 -11.027  1.00  0.76           C  
ATOM    376  C   ARG A  24       0.295   0.709  -9.680  1.00  0.76           C  
ATOM    377  O   ARG A  24       1.375   0.515  -9.138  1.00  0.76           O  
ATOM    378  CB  ARG A  24      -0.596  -1.272 -10.780  1.00  0.76           C  
ATOM    379  CG  ARG A  24      -1.123  -1.984 -12.010  1.00  0.76           C  
ATOM    380  CD  ARG A  24      -1.656  -3.337 -11.677  1.00  0.76           C  
ATOM    381  NE  ARG A  24      -2.849  -3.279 -10.847  1.00  0.76           N  
ATOM    382  CZ  ARG A  24      -3.430  -4.351 -10.266  1.00  0.76           C  
ATOM    383  NH1 ARG A  24      -2.914  -5.543 -10.427  1.00  0.76           N  
ATOM    384  NH2 ARG A  24      -4.519  -4.198  -9.532  1.00  0.76           N  
ATOM    385  H   ARG A  24       1.937  -0.614 -11.588  1.00  0.76           H  
ATOM    386  HA  ARG A  24      -0.737   0.733 -11.533  1.00  0.76           H  
ATOM    387 1HB  ARG A  24       0.170  -1.913 -10.337  1.00  0.76           H  
ATOM    388 2HB  ARG A  24      -1.410  -1.192 -10.058  1.00  0.76           H  
ATOM    389 1HG  ARG A  24      -1.923  -1.395 -12.457  1.00  0.76           H  
ATOM    390 2HG  ARG A  24      -0.314  -2.105 -12.737  1.00  0.76           H  
ATOM    391 1HD  ARG A  24      -1.913  -3.844 -12.595  1.00  0.76           H  
ATOM    392 2HD  ARG A  24      -0.897  -3.909 -11.145  1.00  0.76           H  
ATOM    393  HE  ARG A  24      -3.273  -2.371 -10.694  1.00  0.76           H  
ATOM    394 1HH1 ARG A  24      -2.073  -5.655 -10.982  1.00  0.76           H  
ATOM    395 2HH1 ARG A  24      -3.346  -6.346  -9.995  1.00  0.76           H  
ATOM    396 1HH2 ARG A  24      -4.917  -3.277  -9.405  1.00  0.76           H  
ATOM    397 2HH2 ARG A  24      -4.952  -4.999  -9.098  1.00  0.76           H  
ATOM    398  N   GLN A  25      -0.669   1.410  -9.107  1.00  0.73           N  
ATOM    399  CA  GLN A  25      -0.454   1.939  -7.769  1.00  0.73           C  
ATOM    400  C   GLN A  25      -0.682   0.837  -6.751  1.00  0.73           C  
ATOM    401  O   GLN A  25      -1.694   0.135  -6.817  1.00  0.73           O  
ATOM    402  CB  GLN A  25      -1.364   3.142  -7.509  1.00  0.73           C  
ATOM    403  CG  GLN A  25      -1.094   3.840  -6.200  1.00  0.73           C  
ATOM    404  CD  GLN A  25      -1.911   5.092  -6.045  1.00  0.73           C  
ATOM    405  OE1 GLN A  25      -1.943   5.955  -6.933  1.00  0.73           O  
ATOM    406  NE2 GLN A  25      -2.603   5.207  -4.917  1.00  0.73           N  
ATOM    407  H   GLN A  25      -1.545   1.570  -9.585  1.00  0.73           H  
ATOM    408  HA  GLN A  25       0.574   2.265  -7.670  1.00  0.73           H  
ATOM    409 1HB  GLN A  25      -1.266   3.868  -8.308  1.00  0.73           H  
ATOM    410 2HB  GLN A  25      -2.400   2.811  -7.496  1.00  0.73           H  
ATOM    411 1HG  GLN A  25      -1.335   3.169  -5.377  1.00  0.73           H  
ATOM    412 2HG  GLN A  25      -0.033   4.109  -6.159  1.00  0.73           H  
ATOM    413 1HE2 GLN A  25      -3.176   6.006  -4.761  1.00  0.73           H  
ATOM    414 2HE2 GLN A  25      -2.558   4.483  -4.227  1.00  0.73           H  
ATOM    415  N   ILE A  26       0.258   0.674  -5.825  1.00  0.71           N  
ATOM    416  CA  ILE A  26       0.128  -0.345  -4.787  1.00  0.71           C  
ATOM    417  C   ILE A  26       0.009   0.291  -3.403  1.00  0.71           C  
ATOM    418  O   ILE A  26      -0.308  -0.379  -2.416  1.00  0.71           O  
ATOM    419  CB  ILE A  26       1.301  -1.343  -4.827  1.00  0.71           C  
ATOM    420  CG1 ILE A  26       2.625  -0.695  -4.524  1.00  0.71           C  
ATOM    421  CG2 ILE A  26       1.379  -1.947  -6.225  1.00  0.71           C  
ATOM    422  CD1 ILE A  26       3.751  -1.728  -4.312  1.00  0.71           C  
ATOM    423  H   ILE A  26       1.076   1.272  -5.855  1.00  0.71           H  
ATOM    424  HA  ILE A  26      -0.785  -0.908  -4.971  1.00  0.71           H  
ATOM    425  HB  ILE A  26       1.134  -2.130  -4.096  1.00  0.71           H  
ATOM    426 1HG1 ILE A  26       2.898  -0.040  -5.355  1.00  0.71           H  
ATOM    427 2HG1 ILE A  26       2.528  -0.088  -3.624  1.00  0.71           H  
ATOM    428 1HG2 ILE A  26       2.186  -2.660  -6.255  1.00  0.71           H  
ATOM    429 2HG2 ILE A  26       0.440  -2.445  -6.462  1.00  0.71           H  
ATOM    430 3HG2 ILE A  26       1.565  -1.155  -6.959  1.00  0.71           H  
ATOM    431 1HD1 ILE A  26       4.694  -1.237  -4.099  1.00  0.71           H  
ATOM    432 2HD1 ILE A  26       3.493  -2.377  -3.476  1.00  0.71           H  
ATOM    433 3HD1 ILE A  26       3.858  -2.321  -5.204  1.00  0.71           H  
ATOM    434  N   GLY A  27       0.214   1.602  -3.349  1.00  0.71           N  
ATOM    435  CA  GLY A  27       0.090   2.356  -2.105  1.00  0.71           C  
ATOM    436  C   GLY A  27       0.665   3.745  -2.270  1.00  0.71           C  
ATOM    437  O   GLY A  27       0.641   4.296  -3.372  1.00  0.71           O  
ATOM    438  H   GLY A  27       0.528   2.072  -4.196  1.00  0.71           H  
ATOM    439 1HA  GLY A  27      -0.960   2.429  -1.827  1.00  0.71           H  
ATOM    440 2HA  GLY A  27       0.592   1.840  -1.298  1.00  0.71           H  
ATOM    441  N   THR A  28       1.131   4.337  -1.176  1.00  0.73           N  
ATOM    442  CA  THR A  28       1.668   5.693  -1.210  1.00  0.73           C  
ATOM    443  C   THR A  28       3.070   5.713  -0.628  1.00  0.73           C  
ATOM    444  O   THR A  28       3.508   4.734  -0.037  1.00  0.73           O  
ATOM    445  CB  THR A  28       0.743   6.701  -0.483  1.00  0.73           C  
ATOM    446  OG1 THR A  28       0.676   6.394   0.929  1.00  0.73           O  
ATOM    447  CG2 THR A  28      -0.663   6.653  -1.109  1.00  0.73           C  
ATOM    448  H   THR A  28       1.135   3.819  -0.300  1.00  0.73           H  
ATOM    449  HA  THR A  28       1.741   6.012  -2.234  1.00  0.73           H  
ATOM    450  HB  THR A  28       1.148   7.708  -0.605  1.00  0.73           H  
ATOM    451  HG1 THR A  28       1.505   6.689   1.339  1.00  0.73           H  
ATOM    452 1HG2 THR A  28      -1.304   7.376  -0.611  1.00  0.73           H  
ATOM    453 2HG2 THR A  28      -0.592   6.896  -2.170  1.00  0.73           H  
ATOM    454 3HG2 THR A  28      -1.084   5.658  -0.993  1.00  0.73           H  
ATOM    455  N   CYS A  29       3.770   6.821  -0.802  1.00  0.75           N  
ATOM    456  CA  CYS A  29       5.127   6.950  -0.284  1.00  0.75           C  
ATOM    457  C   CYS A  29       5.191   8.105   0.703  1.00  0.75           C  
ATOM    458  O   CYS A  29       4.148   8.678   1.044  1.00  0.75           O  
ATOM    459  CB  CYS A  29       6.106   7.148  -1.405  1.00  0.75           C  
ATOM    460  SG  CYS A  29       6.125   5.851  -2.598  1.00  0.75           S  
ATOM    461  H   CYS A  29       3.357   7.595  -1.329  1.00  0.75           H  
ATOM    462  HA  CYS A  29       5.392   6.032   0.232  1.00  0.75           H  
ATOM    463 1HB  CYS A  29       5.904   8.064  -1.876  1.00  0.75           H  
ATOM    464 2HB  CYS A  29       7.074   7.201  -0.996  1.00  0.75           H  
ATOM    465  N   PHE A  30       6.373   8.454   1.225  1.00  0.78           N  
ATOM    466  CA  PHE A  30       6.341   9.512   2.219  1.00  0.78           C  
ATOM    467  C   PHE A  30       6.139  10.842   1.513  1.00  0.78           C  
ATOM    468  O   PHE A  30       7.082  11.475   1.044  1.00  0.78           O  
ATOM    469  CB  PHE A  30       7.628   9.537   3.038  1.00  0.78           C  
ATOM    470  CG  PHE A  30       7.573  10.472   4.205  1.00  0.78           C  
ATOM    471  CD1 PHE A  30       6.891  10.112   5.360  1.00  0.78           C  
ATOM    472  CD2 PHE A  30       8.190  11.710   4.156  1.00  0.78           C  
ATOM    473  CE1 PHE A  30       6.833  10.970   6.442  1.00  0.78           C  
ATOM    474  CE2 PHE A  30       8.133  12.571   5.235  1.00  0.78           C  
ATOM    475  CZ  PHE A  30       7.454  12.200   6.380  1.00  0.78           C  
ATOM    476  H   PHE A  30       7.267   8.049   0.937  1.00  0.78           H  
ATOM    477  HA  PHE A  30       5.502   9.342   2.896  1.00  0.78           H  
ATOM    478 1HB  PHE A  30       7.844   8.536   3.409  1.00  0.78           H  
ATOM    479 2HB  PHE A  30       8.457   9.838   2.402  1.00  0.78           H  
ATOM    480  HD1 PHE A  30       6.398   9.138   5.406  1.00  0.78           H  
ATOM    481  HD2 PHE A  30       8.722  12.003   3.250  1.00  0.78           H  
ATOM    482  HE1 PHE A  30       6.295  10.675   7.343  1.00  0.78           H  
ATOM    483  HE2 PHE A  30       8.621  13.543   5.181  1.00  0.78           H  
ATOM    484  HZ  PHE A  30       7.408  12.878   7.230  1.00  0.78           H  
ATOM    485  N   GLY A  31       4.878  11.237   1.482  1.00  0.79           N  
ATOM    486  CA  GLY A  31       4.364  12.402   0.777  1.00  0.79           C  
ATOM    487  C   GLY A  31       4.618  13.699   1.529  1.00  0.79           C  
ATOM    488  O   GLY A  31       5.451  13.747   2.429  1.00  0.79           O  
ATOM    489  H   GLY A  31       4.221  10.580   1.896  1.00  0.79           H  
ATOM    490 1HA  GLY A  31       4.824  12.457  -0.209  1.00  0.79           H  
ATOM    491 2HA  GLY A  31       3.299  12.261   0.618  1.00  0.79           H  
ATOM    492  N   PRO A  32       3.855  14.749   1.211  1.00  0.78           N  
ATOM    493  CA  PRO A  32       2.676  14.842   0.353  1.00  0.78           C  
ATOM    494  C   PRO A  32       2.931  14.649  -1.131  1.00  0.78           C  
ATOM    495  O   PRO A  32       4.031  14.880  -1.624  1.00  0.78           O  
ATOM    496  CB  PRO A  32       2.195  16.270   0.625  1.00  0.78           C  
ATOM    497  CG  PRO A  32       3.438  17.021   1.043  1.00  0.78           C  
ATOM    498  CD  PRO A  32       4.261  16.013   1.808  1.00  0.78           C  
ATOM    499  HA  PRO A  32       1.916  14.129   0.706  1.00  0.78           H  
ATOM    500 1HB  PRO A  32       1.732  16.689  -0.280  1.00  0.78           H  
ATOM    501 2HB  PRO A  32       1.420  16.262   1.406  1.00  0.78           H  
ATOM    502 1HG  PRO A  32       3.960  17.407   0.154  1.00  0.78           H  
ATOM    503 2HG  PRO A  32       3.166  17.894   1.654  1.00  0.78           H  
ATOM    504 1HD  PRO A  32       5.337  16.177   1.642  1.00  0.78           H  
ATOM    505 2HD  PRO A  32       4.006  16.024   2.878  1.00  0.78           H  
ATOM    506  N   ARG A  33       1.875  14.244  -1.834  1.00  0.76           N  
ATOM    507  CA  ARG A  33       1.867  14.050  -3.287  1.00  0.76           C  
ATOM    508  C   ARG A  33       2.883  13.052  -3.822  1.00  0.76           C  
ATOM    509  O   ARG A  33       3.601  13.380  -4.760  1.00  0.76           O  
ATOM    510  CB  ARG A  33       2.115  15.358  -4.028  1.00  0.76           C  
ATOM    511  CG  ARG A  33       1.095  16.458  -3.796  1.00  0.76           C  
ATOM    512  CD  ARG A  33       1.408  17.655  -4.624  1.00  0.76           C  
ATOM    513  NE  ARG A  33       0.461  18.738  -4.412  1.00  0.76           N  
ATOM    514  CZ  ARG A  33       0.557  19.957  -4.982  1.00  0.76           C  
ATOM    515  NH1 ARG A  33       1.558  20.230  -5.791  1.00  0.76           N  
ATOM    516  NH2 ARG A  33      -0.354  20.880  -4.726  1.00  0.76           N  
ATOM    517  H   ARG A  33       1.011  14.074  -1.340  1.00  0.76           H  
ATOM    518  HA  ARG A  33       0.876  13.693  -3.564  1.00  0.76           H  
ATOM    519 1HB  ARG A  33       3.095  15.753  -3.773  1.00  0.76           H  
ATOM    520 2HB  ARG A  33       2.125  15.152  -5.102  1.00  0.76           H  
ATOM    521 1HG  ARG A  33       0.102  16.099  -4.065  1.00  0.76           H  
ATOM    522 2HG  ARG A  33       1.106  16.753  -2.747  1.00  0.76           H  
ATOM    523 1HD  ARG A  33       2.404  18.019  -4.371  1.00  0.76           H  
ATOM    524 2HD  ARG A  33       1.382  17.383  -5.675  1.00  0.76           H  
ATOM    525  HE  ARG A  33      -0.321  18.567  -3.795  1.00  0.76           H  
ATOM    526 1HH1 ARG A  33       2.256  19.526  -5.987  1.00  0.76           H  
ATOM    527 2HH1 ARG A  33       1.630  21.143  -6.216  1.00  0.76           H  
ATOM    528 1HH2 ARG A  33      -1.123  20.672  -4.103  1.00  0.76           H  
ATOM    529 2HH2 ARG A  33      -0.281  21.792  -5.151  1.00  0.76           H  
ATOM    530  N   ILE A  34       3.015  11.879  -3.185  1.00  0.71           N  
ATOM    531  CA  ILE A  34       3.881  10.836  -3.749  1.00  0.71           C  
ATOM    532  C   ILE A  34       3.173   9.464  -3.671  1.00  0.71           C  
ATOM    533  O   ILE A  34       2.706   9.062  -2.595  1.00  0.71           O  
ATOM    534  CB  ILE A  34       5.256  10.772  -3.075  1.00  0.71           C  
ATOM    535  CG1 ILE A  34       5.969  12.129  -3.106  1.00  0.71           C  
ATOM    536  CG2 ILE A  34       6.107   9.826  -3.875  1.00  0.71           C  
ATOM    537  CD1 ILE A  34       7.224  12.153  -2.328  1.00  0.71           C  
ATOM    538  H   ILE A  34       2.455  11.685  -2.372  1.00  0.71           H  
ATOM    539  HA  ILE A  34       4.043  11.047  -4.799  1.00  0.71           H  
ATOM    540  HB  ILE A  34       5.159  10.431  -2.044  1.00  0.71           H  
ATOM    541 1HG1 ILE A  34       6.188  12.394  -4.137  1.00  0.71           H  
ATOM    542 2HG1 ILE A  34       5.329  12.888  -2.680  1.00  0.71           H  
ATOM    543 1HG2 ILE A  34       7.091   9.761  -3.421  1.00  0.71           H  
ATOM    544 2HG2 ILE A  34       5.650   8.844  -3.909  1.00  0.71           H  
ATOM    545 3HG2 ILE A  34       6.200  10.200  -4.888  1.00  0.71           H  
ATOM    546 1HD1 ILE A  34       7.670  13.144  -2.386  1.00  0.71           H  
ATOM    547 2HD1 ILE A  34       7.008  11.919  -1.303  1.00  0.71           H  
ATOM    548 3HD1 ILE A  34       7.915  11.419  -2.729  1.00  0.71           H  
ATOM    549  N   LYS A  35       3.084   8.755  -4.801  1.00  0.68           N  
ATOM    550  CA  LYS A  35       2.414   7.451  -4.867  1.00  0.68           C  
ATOM    551  C   LYS A  35       3.419   6.306  -5.015  1.00  0.68           C  
ATOM    552  O   LYS A  35       4.478   6.491  -5.616  1.00  0.68           O  
ATOM    553  CB  LYS A  35       1.450   7.413  -6.053  1.00  0.68           C  
ATOM    554  CG  LYS A  35       0.450   8.579  -6.088  1.00  0.68           C  
ATOM    555  CD  LYS A  35      -0.478   8.623  -4.861  1.00  0.68           C  
ATOM    556  CE  LYS A  35      -1.492   9.772  -4.998  1.00  0.68           C  
ATOM    557  NZ  LYS A  35      -2.371   9.931  -3.787  1.00  0.68           N  
ATOM    558  H   LYS A  35       3.496   9.143  -5.642  1.00  0.68           H  
ATOM    559  HA  LYS A  35       1.846   7.307  -3.957  1.00  0.68           H  
ATOM    560 1HB  LYS A  35       2.015   7.422  -6.983  1.00  0.68           H  
ATOM    561 2HB  LYS A  35       0.885   6.482  -6.029  1.00  0.68           H  
ATOM    562 1HG  LYS A  35       1.000   9.524  -6.156  1.00  0.68           H  
ATOM    563 2HG  LYS A  35      -0.166   8.474  -6.980  1.00  0.68           H  
ATOM    564 1HD  LYS A  35      -1.010   7.678  -4.771  1.00  0.68           H  
ATOM    565 2HD  LYS A  35       0.116   8.772  -3.958  1.00  0.68           H  
ATOM    566 1HE  LYS A  35      -0.943  10.700  -5.158  1.00  0.68           H  
ATOM    567 2HE  LYS A  35      -2.122   9.581  -5.867  1.00  0.68           H  
ATOM    568 1HZ  LYS A  35      -3.010  10.701  -3.935  1.00  0.68           H  
ATOM    569 2HZ  LYS A  35      -2.898   9.085  -3.633  1.00  0.68           H  
ATOM    570 3HZ  LYS A  35      -1.798  10.120  -2.978  1.00  0.68           H  
ATOM    571  N   CYS A  36       3.072   5.111  -4.519  1.00  0.68           N  
ATOM    572  CA  CYS A  36       3.914   3.920  -4.718  1.00  0.68           C  
ATOM    573  C   CYS A  36       3.377   3.078  -5.846  1.00  0.68           C  
ATOM    574  O   CYS A  36       2.234   2.606  -5.783  1.00  0.68           O  
ATOM    575  CB  CYS A  36       4.015   3.022  -3.504  1.00  0.68           C  
ATOM    576  SG  CYS A  36       5.043   1.582  -3.818  1.00  0.68           S  
ATOM    577  H   CYS A  36       2.188   5.003  -4.032  1.00  0.68           H  
ATOM    578  HA  CYS A  36       4.919   4.246  -4.984  1.00  0.68           H  
ATOM    579 1HB  CYS A  36       4.409   3.558  -2.650  1.00  0.68           H  
ATOM    580 2HB  CYS A  36       3.036   2.665  -3.235  1.00  0.68           H  
ATOM    581  N   CYS A  37       4.207   2.882  -6.856  1.00  0.71           N  
ATOM    582  CA  CYS A  37       3.828   2.192  -8.068  1.00  0.71           C  
ATOM    583  C   CYS A  37       4.617   0.915  -8.309  1.00  0.71           C  
ATOM    584  O   CYS A  37       5.747   0.785  -7.850  1.00  0.71           O  
ATOM    585  CB  CYS A  37       4.077   3.140  -9.202  1.00  0.71           C  
ATOM    586  SG  CYS A  37       3.221   4.641  -8.999  1.00  0.71           S  
ATOM    587  H   CYS A  37       5.143   3.274  -6.796  1.00  0.71           H  
ATOM    588  HA  CYS A  37       2.781   1.957  -8.002  1.00  0.71           H  
ATOM    589 1HB  CYS A  37       5.123   3.368  -9.210  1.00  0.71           H  
ATOM    590 2HB  CYS A  37       3.804   2.686 -10.156  1.00  0.71           H  
ATOM    591  N   ARG A  38       4.056  -0.022  -9.072  1.00  0.79           N  
ATOM    592  CA  ARG A  38       4.771  -1.253  -9.406  1.00  0.79           C  
ATOM    593  C   ARG A  38       4.409  -1.831 -10.776  1.00  0.79           C  
ATOM    594  O   ARG A  38       3.254  -1.803 -11.203  1.00  0.79           O  
ATOM    595  CB  ARG A  38       4.517  -2.291  -8.326  1.00  0.79           C  
ATOM    596  CG  ARG A  38       5.267  -3.590  -8.455  1.00  0.79           C  
ATOM    597  CD  ARG A  38       5.142  -4.390  -7.221  1.00  0.79           C  
ATOM    598  NE  ARG A  38       3.782  -4.866  -6.995  1.00  0.79           N  
ATOM    599  CZ  ARG A  38       3.370  -5.509  -5.881  1.00  0.79           C  
ATOM    600  NH1 ARG A  38       4.220  -5.752  -4.909  1.00  0.79           N  
ATOM    601  NH2 ARG A  38       2.106  -5.893  -5.769  1.00  0.79           N  
ATOM    602  H   ARG A  38       3.104   0.123  -9.388  1.00  0.79           H  
ATOM    603  HA  ARG A  38       5.838  -1.031  -9.414  1.00  0.79           H  
ATOM    604 1HB  ARG A  38       4.767  -1.865  -7.359  1.00  0.79           H  
ATOM    605 2HB  ARG A  38       3.460  -2.534  -8.318  1.00  0.79           H  
ATOM    606 1HG  ARG A  38       4.856  -4.172  -9.275  1.00  0.79           H  
ATOM    607 2HG  ARG A  38       6.320  -3.396  -8.637  1.00  0.79           H  
ATOM    608 1HD  ARG A  38       5.812  -5.248  -7.264  1.00  0.79           H  
ATOM    609 2HD  ARG A  38       5.418  -3.753  -6.388  1.00  0.79           H  
ATOM    610  HE  ARG A  38       3.103  -4.697  -7.722  1.00  0.79           H  
ATOM    611 1HH1 ARG A  38       5.207  -5.453  -4.997  1.00  0.79           H  
ATOM    612 2HH1 ARG A  38       3.914  -6.233  -4.078  1.00  0.79           H  
ATOM    613 1HH2 ARG A  38       1.451  -5.705  -6.515  1.00  0.79           H  
ATOM    614 2HH2 ARG A  38       1.798  -6.373  -4.936  1.00  0.79           H  
ATOM    615  N   SER A  39       5.414  -2.330 -11.487  1.00  0.92           N  
ATOM    616  CA  SER A  39       5.202  -2.967 -12.785  1.00  0.92           C  
ATOM    617  C   SER A  39       4.315  -4.200 -12.652  1.00  0.92           C  
ATOM    618  O   SER A  39       4.437  -4.946 -11.679  1.00  0.92           O  
ATOM    619  CB  SER A  39       6.532  -3.341 -13.398  1.00  0.92           C  
ATOM    620  OG  SER A  39       6.349  -4.026 -14.603  1.00  0.92           O  
ATOM    621  H   SER A  39       6.350  -2.300 -11.106  1.00  0.92           H  
ATOM    622  HA  SER A  39       4.694  -2.268 -13.444  1.00  0.92           H  
ATOM    623 1HB  SER A  39       7.120  -2.440 -13.573  1.00  0.92           H  
ATOM    624 2HB  SER A  39       7.087  -3.967 -12.702  1.00  0.92           H  
ATOM    625  HG  SER A  39       5.754  -4.761 -14.398  1.00  0.92           H  
ATOM    626  N   TRP A  40       3.445  -4.418 -13.634  1.00  1.09           N  
ATOM    627  CA  TRP A  40       2.542  -5.565 -13.620  1.00  1.09           C  
ATOM    628  C   TRP A  40       1.971  -5.804 -15.015  1.00  1.09           C  
ATOM    629  O   TRP A  40       2.211  -6.848 -15.624  1.00  1.09           O  
ATOM    630  OXT TRP A  40       1.519  -4.847 -15.633  1.00  1.09           O  
ATOM    631  CB  TRP A  40       1.405  -5.300 -12.625  1.00  1.09           C  
ATOM    632  CG  TRP A  40       0.463  -6.454 -12.380  1.00  1.09           C  
ATOM    633  CD1 TRP A  40       0.610  -7.418 -11.427  1.00  1.09           C  
ATOM    634  CD2 TRP A  40      -0.781  -6.757 -13.065  1.00  1.09           C  
ATOM    635  NE1 TRP A  40      -0.447  -8.296 -11.472  1.00  1.09           N  
ATOM    636  CE2 TRP A  40      -1.308  -7.908 -12.466  1.00  1.09           C  
ATOM    637  CE3 TRP A  40      -1.482  -6.154 -14.117  1.00  1.09           C  
ATOM    638  CZ2 TRP A  40      -2.506  -8.470 -12.880  1.00  1.09           C  
ATOM    639  CZ3 TRP A  40      -2.684  -6.716 -14.528  1.00  1.09           C  
ATOM    640  CH2 TRP A  40      -3.181  -7.843 -13.926  1.00  1.09           C  
ATOM    641  H   TRP A  40       3.400  -3.758 -14.398  1.00  1.09           H  
ATOM    642  HA  TRP A  40       3.099  -6.449 -13.308  1.00  1.09           H  
ATOM    643 1HB  TRP A  40       1.823  -4.999 -11.662  1.00  1.09           H  
ATOM    644 2HB  TRP A  40       0.818  -4.461 -12.990  1.00  1.09           H  
ATOM    645  HD1 TRP A  40       1.445  -7.481 -10.729  1.00  1.09           H  
ATOM    646  HE1 TRP A  40      -0.571  -9.098 -10.868  1.00  1.09           H  
ATOM    647  HE3 TRP A  40      -1.093  -5.256 -14.601  1.00  1.09           H  
ATOM    648  HZ2 TRP A  40      -2.919  -9.365 -12.414  1.00  1.09           H  
ATOM    649  HZ3 TRP A  40      -3.224  -6.238 -15.346  1.00  1.09           H  
ATOM    650  HH2 TRP A  40      -4.127  -8.258 -14.276  1.00  1.09           H  
ENDMDL

REMARK ID 636809 DOMAINID 630531 MODEL 3 Bos_B_AP00037
MODEL     3
ATOM      1  N   VAL A   1       0.735  -0.949   0.303  1.00  0.83           N  
ATOM      2  CA  VAL A   1       1.968  -0.178   0.417  1.00  0.83           C  
ATOM      3  C   VAL A   1       1.750   1.207   1.029  1.00  0.83           C  
ATOM      4  O   VAL A   1       0.900   1.970   0.556  1.00  0.83           O  
ATOM      5  CB  VAL A   1       2.615   0.015  -0.962  1.00  0.83           C  
ATOM      6  CG1 VAL A   1       3.826   0.887  -0.803  1.00  0.83           C  
ATOM      7  CG2 VAL A   1       2.979  -1.318  -1.599  1.00  0.83           C  
ATOM      8 1H   VAL A   1       0.735  -1.459  -0.571  1.00  0.83           H  
ATOM      9 2H   VAL A   1       0.670  -1.601   1.071  1.00  0.83           H  
ATOM     10 3H   VAL A   1      -0.058  -0.325   0.323  1.00  0.83           H  
ATOM     11  HA  VAL A   1       2.658  -0.731   1.051  1.00  0.83           H  
ATOM     12  HB  VAL A   1       1.942   0.517  -1.604  1.00  0.83           H  
ATOM     13 1HG1 VAL A   1       4.258   1.044  -1.745  1.00  0.83           H  
ATOM     14 2HG1 VAL A   1       3.545   1.848  -0.385  1.00  0.83           H  
ATOM     15 3HG1 VAL A   1       4.541   0.407  -0.151  1.00  0.83           H  
ATOM     16 1HG2 VAL A   1       3.423  -1.141  -2.572  1.00  0.83           H  
ATOM     17 2HG2 VAL A   1       3.677  -1.845  -0.988  1.00  0.83           H  
ATOM     18 3HG2 VAL A   1       2.079  -1.918  -1.722  1.00  0.83           H  
ATOM     19  N   ARG A   2       2.495   1.514   2.100  1.00  0.83           N  
ATOM     20  CA  ARG A   2       2.428   2.837   2.737  1.00  0.83           C  
ATOM     21  C   ARG A   2       3.786   3.557   2.834  1.00  0.83           C  
ATOM     22  O   ARG A   2       3.902   4.575   3.519  1.00  0.83           O  
ATOM     23  CB  ARG A   2       1.831   2.736   4.128  1.00  0.83           C  
ATOM     24  CG  ARG A   2       0.388   2.233   4.182  1.00  0.83           C  
ATOM     25  CD  ARG A   2      -0.152   2.220   5.575  1.00  0.83           C  
ATOM     26  NE  ARG A   2      -1.531   1.746   5.618  1.00  0.83           N  
ATOM     27  CZ  ARG A   2      -2.278   1.648   6.737  1.00  0.83           C  
ATOM     28  NH1 ARG A   2      -1.772   1.991   7.902  1.00  0.83           N  
ATOM     29  NH2 ARG A   2      -3.522   1.207   6.662  1.00  0.83           N  
ATOM     30  H   ARG A   2       3.145   0.837   2.470  1.00  0.83           H  
ATOM     31  HA  ARG A   2       1.767   3.466   2.140  1.00  0.83           H  
ATOM     32 1HB  ARG A   2       2.441   2.068   4.734  1.00  0.83           H  
ATOM     33 2HB  ARG A   2       1.856   3.717   4.599  1.00  0.83           H  
ATOM     34 1HG  ARG A   2      -0.241   2.883   3.572  1.00  0.83           H  
ATOM     35 2HG  ARG A   2       0.339   1.217   3.794  1.00  0.83           H  
ATOM     36 1HD  ARG A   2       0.454   1.560   6.195  1.00  0.83           H  
ATOM     37 2HD  ARG A   2      -0.125   3.229   5.984  1.00  0.83           H  
ATOM     38  HE  ARG A   2      -1.960   1.474   4.744  1.00  0.83           H  
ATOM     39 1HH1 ARG A   2      -0.822   2.328   7.961  1.00  0.83           H  
ATOM     40 2HH1 ARG A   2      -2.334   1.916   8.738  1.00  0.83           H  
ATOM     41 1HH2 ARG A   2      -3.912   0.944   5.767  1.00  0.83           H  
ATOM     42 2HH2 ARG A   2      -4.083   1.133   7.498  1.00  0.83           H  
ATOM     43  N   ASN A   3       4.822   3.007   2.200  1.00  0.82           N  
ATOM     44  CA  ASN A   3       6.160   3.614   2.234  1.00  0.82           C  
ATOM     45  C   ASN A   3       7.025   3.134   1.057  1.00  0.82           C  
ATOM     46  O   ASN A   3       6.677   2.162   0.382  1.00  0.82           O  
ATOM     47  CB  ASN A   3       6.822   3.332   3.581  1.00  0.82           C  
ATOM     48  CG  ASN A   3       6.983   1.882   3.802  1.00  0.82           C  
ATOM     49  OD1 ASN A   3       7.811   1.231   3.159  1.00  0.82           O  
ATOM     50  ND2 ASN A   3       6.189   1.308   4.662  1.00  0.82           N  
ATOM     51  H   ASN A   3       4.663   2.179   1.651  1.00  0.82           H  
ATOM     52  HA  ASN A   3       6.049   4.693   2.132  1.00  0.82           H  
ATOM     53 1HB  ASN A   3       7.801   3.806   3.616  1.00  0.82           H  
ATOM     54 2HB  ASN A   3       6.224   3.755   4.390  1.00  0.82           H  
ATOM     55 1HD2 ASN A   3       6.254   0.310   4.757  1.00  0.82           H  
ATOM     56 2HD2 ASN A   3       5.521   1.842   5.180  1.00  0.82           H  
ATOM     57  N   HIS A   4       8.183   3.777   0.858  1.00  0.80           N  
ATOM     58  CA  HIS A   4       9.100   3.440  -0.240  1.00  0.80           C  
ATOM     59  C   HIS A   4       9.665   2.024  -0.195  1.00  0.80           C  
ATOM     60  O   HIS A   4       9.671   1.315  -1.203  1.00  0.80           O  
ATOM     61  CB  HIS A   4      10.265   4.435  -0.303  1.00  0.80           C  
ATOM     62  CG  HIS A   4      11.207   4.198  -1.452  1.00  0.80           C  
ATOM     63  ND1 HIS A   4      12.465   4.759  -1.509  1.00  0.80           N  
ATOM     64  CD2 HIS A   4      11.061   3.484  -2.589  1.00  0.80           C  
ATOM     65  CE1 HIS A   4      13.058   4.393  -2.634  1.00  0.80           C  
ATOM     66  NE2 HIS A   4      12.229   3.620  -3.315  1.00  0.80           N  
ATOM     67  H   HIS A   4       8.414   4.554   1.460  1.00  0.80           H  
ATOM     68  HA  HIS A   4       8.556   3.517  -1.169  1.00  0.80           H  
ATOM     69 1HB  HIS A   4       9.867   5.447  -0.395  1.00  0.80           H  
ATOM     70 2HB  HIS A   4      10.836   4.387   0.623  1.00  0.80           H  
ATOM     71  HD1 HIS A   4      12.878   5.358  -0.823  1.00  0.80           H  
ATOM     72  HD2 HIS A   4      10.240   2.885  -2.978  1.00  0.80           H  
ATOM     73  HE1 HIS A   4      14.067   4.736  -2.864  1.00  0.80           H  
ATOM     74  N   VAL A   5      10.166   1.601   0.957  1.00  0.77           N  
ATOM     75  CA  VAL A   5      10.777   0.282   1.025  1.00  0.77           C  
ATOM     76  C   VAL A   5       9.755  -0.798   0.708  1.00  0.77           C  
ATOM     77  O   VAL A   5      10.028  -1.716  -0.066  1.00  0.77           O  
ATOM     78  CB  VAL A   5      11.376   0.039   2.414  1.00  0.77           C  
ATOM     79  CG1 VAL A   5      11.828  -1.403   2.533  1.00  0.77           C  
ATOM     80  CG2 VAL A   5      12.534   0.998   2.628  1.00  0.77           C  
ATOM     81  H   VAL A   5      10.130   2.191   1.775  1.00  0.77           H  
ATOM     82  HA  VAL A   5      11.577   0.235   0.286  1.00  0.77           H  
ATOM     83  HB  VAL A   5      10.611   0.211   3.173  1.00  0.77           H  
ATOM     84 1HG1 VAL A   5      12.242  -1.576   3.525  1.00  0.77           H  
ATOM     85 2HG1 VAL A   5      10.974  -2.054   2.377  1.00  0.77           H  
ATOM     86 3HG1 VAL A   5      12.587  -1.612   1.781  1.00  0.77           H  
ATOM     87 1HG2 VAL A   5      12.960   0.838   3.618  1.00  0.77           H  
ATOM     88 2HG2 VAL A   5      13.296   0.820   1.869  1.00  0.77           H  
ATOM     89 3HG2 VAL A   5      12.173   2.023   2.547  1.00  0.77           H  
ATOM     90  N   THR A   6       8.566  -0.656   1.278  1.00  0.75           N  
ATOM     91  CA  THR A   6       7.473  -1.585   1.078  1.00  0.75           C  
ATOM     92  C   THR A   6       7.095  -1.592  -0.404  1.00  0.75           C  
ATOM     93  O   THR A   6       6.825  -2.652  -0.981  1.00  0.75           O  
ATOM     94  CB  THR A   6       6.296  -1.204   1.986  1.00  0.75           C  
ATOM     95  OG1 THR A   6       6.745  -1.230   3.358  1.00  0.75           O  
ATOM     96  CG2 THR A   6       5.177  -2.162   1.832  1.00  0.75           C  
ATOM     97  H   THR A   6       8.407   0.127   1.899  1.00  0.75           H  
ATOM     98  HA  THR A   6       7.800  -2.580   1.351  1.00  0.75           H  
ATOM     99  HB  THR A   6       5.957  -0.200   1.736  1.00  0.75           H  
ATOM    100  HG1 THR A   6       7.439  -0.545   3.444  1.00  0.75           H  
ATOM    101 1HG2 THR A   6       4.362  -1.876   2.491  1.00  0.75           H  
ATOM    102 2HG2 THR A   6       4.849  -2.146   0.819  1.00  0.75           H  
ATOM    103 3HG2 THR A   6       5.519  -3.164   2.089  1.00  0.75           H  
ATOM    104  N   CYS A   7       7.077  -0.411  -1.027  1.00  0.73           N  
ATOM    105  CA  CYS A   7       6.765  -0.305  -2.443  1.00  0.73           C  
ATOM    106  C   CYS A   7       7.712  -1.173  -3.261  1.00  0.73           C  
ATOM    107  O   CYS A   7       7.277  -1.966  -4.100  1.00  0.73           O  
ATOM    108  CB  CYS A   7       6.880   1.152  -2.910  1.00  0.73           C  
ATOM    109  SG  CYS A   7       6.350   1.442  -4.580  1.00  0.73           S  
ATOM    110  H   CYS A   7       7.265   0.441  -0.506  1.00  0.73           H  
ATOM    111  HA  CYS A   7       5.748  -0.656  -2.603  1.00  0.73           H  
ATOM    112 1HB  CYS A   7       6.313   1.803  -2.250  1.00  0.73           H  
ATOM    113 2HB  CYS A   7       7.916   1.464  -2.846  1.00  0.73           H  
ATOM    114  N   ARG A   8       9.017  -1.062  -2.972  1.00  0.71           N  
ATOM    115  CA  ARG A   8      10.035  -1.849  -3.669  1.00  0.71           C  
ATOM    116  C   ARG A   8       9.892  -3.358  -3.384  1.00  0.71           C  
ATOM    117  O   ARG A   8      10.028  -4.188  -4.286  1.00  0.71           O  
ATOM    118  CB  ARG A   8      11.417  -1.363  -3.265  1.00  0.71           C  
ATOM    119  CG  ARG A   8      11.722   0.056  -3.703  1.00  0.71           C  
ATOM    120  CD  ARG A   8      11.894   0.183  -5.169  1.00  0.71           C  
ATOM    121  NE  ARG A   8      12.225   1.551  -5.556  1.00  0.71           N  
ATOM    122  CZ  ARG A   8      12.414   1.967  -6.824  1.00  0.71           C  
ATOM    123  NH1 ARG A   8      12.323   1.112  -7.824  1.00  0.71           N  
ATOM    124  NH2 ARG A   8      12.693   3.240  -7.059  1.00  0.71           N  
ATOM    125  H   ARG A   8       9.306  -0.384  -2.262  1.00  0.71           H  
ATOM    126  HA  ARG A   8       9.913  -1.683  -4.741  1.00  0.71           H  
ATOM    127 1HB  ARG A   8      11.506  -1.394  -2.180  1.00  0.71           H  
ATOM    128 2HB  ARG A   8      12.176  -2.022  -3.680  1.00  0.71           H  
ATOM    129 1HG  ARG A   8      10.880   0.674  -3.421  1.00  0.71           H  
ATOM    130 2HG  ARG A   8      12.622   0.420  -3.204  1.00  0.71           H  
ATOM    131 1HD  ARG A   8      12.693  -0.472  -5.507  1.00  0.71           H  
ATOM    132 2HD  ARG A   8      10.967  -0.092  -5.657  1.00  0.71           H  
ATOM    133  HE  ARG A   8      12.291   2.250  -4.809  1.00  0.71           H  
ATOM    134 1HH1 ARG A   8      12.111   0.136  -7.639  1.00  0.71           H  
ATOM    135 2HH1 ARG A   8      12.468   1.423  -8.773  1.00  0.71           H  
ATOM    136 1HH2 ARG A   8      12.766   3.891  -6.283  1.00  0.71           H  
ATOM    137 2HH2 ARG A   8      12.840   3.561  -8.003  1.00  0.71           H  
ATOM    138  N   ILE A   9       9.526  -3.718  -2.148  1.00  0.70           N  
ATOM    139  CA  ILE A   9       9.302  -5.118  -1.755  1.00  0.70           C  
ATOM    140  C   ILE A   9       8.184  -5.740  -2.582  1.00  0.70           C  
ATOM    141  O   ILE A   9       8.262  -6.887  -3.036  1.00  0.70           O  
ATOM    142  CB  ILE A   9       8.990  -5.262  -0.256  1.00  0.70           C  
ATOM    143  CG1 ILE A   9      10.247  -4.953   0.571  1.00  0.70           C  
ATOM    144  CG2 ILE A   9       8.451  -6.645   0.038  1.00  0.70           C  
ATOM    145  CD1 ILE A   9       9.986  -4.799   2.049  1.00  0.70           C  
ATOM    146  H   ILE A   9       9.440  -2.992  -1.436  1.00  0.70           H  
ATOM    147  HA  ILE A   9      10.215  -5.676  -1.952  1.00  0.70           H  
ATOM    148  HB  ILE A   9       8.238  -4.533   0.018  1.00  0.70           H  
ATOM    149 1HG1 ILE A   9      10.959  -5.763   0.434  1.00  0.70           H  
ATOM    150 2HG1 ILE A   9      10.696  -4.039   0.200  1.00  0.70           H  
ATOM    151 1HG2 ILE A   9       8.217  -6.723   1.098  1.00  0.70           H  
ATOM    152 2HG2 ILE A   9       7.545  -6.813  -0.546  1.00  0.70           H  
ATOM    153 3HG2 ILE A   9       9.198  -7.391  -0.226  1.00  0.70           H  
ATOM    154 1HD1 ILE A   9      10.925  -4.590   2.560  1.00  0.70           H  
ATOM    155 2HD1 ILE A   9       9.300  -3.984   2.221  1.00  0.70           H  
ATOM    156 3HD1 ILE A   9       9.559  -5.719   2.439  1.00  0.70           H  
ATOM    157  N   ASN A  10       7.160  -4.941  -2.843  1.00  0.70           N  
ATOM    158  CA  ASN A  10       6.009  -5.354  -3.629  1.00  0.70           C  
ATOM    159  C   ASN A  10       6.239  -5.137  -5.125  1.00  0.70           C  
ATOM    160  O   ASN A  10       5.297  -5.150  -5.915  1.00  0.70           O  
ATOM    161  CB  ASN A  10       4.790  -4.601  -3.156  1.00  0.70           C  
ATOM    162  CG  ASN A  10       4.323  -5.106  -1.833  1.00  0.70           C  
ATOM    163  OD1 ASN A  10       3.604  -6.111  -1.753  1.00  0.70           O  
ATOM    164  ND2 ASN A  10       4.750  -4.470  -0.791  1.00  0.70           N  
ATOM    165  H   ASN A  10       7.153  -4.007  -2.427  1.00  0.70           H  
ATOM    166  HA  ASN A  10       5.850  -6.421  -3.474  1.00  0.70           H  
ATOM    167 1HB  ASN A  10       5.035  -3.535  -3.066  1.00  0.70           H  
ATOM    168 2HB  ASN A  10       3.989  -4.698  -3.885  1.00  0.70           H  
ATOM    169 1HD2 ASN A  10       4.490  -4.782   0.123  1.00  0.70           H  
ATOM    170 2HD2 ASN A  10       5.377  -3.678  -0.928  1.00  0.70           H  
ATOM    171  N   ARG A  11       7.514  -4.981  -5.506  1.00  0.69           N  
ATOM    172  CA  ARG A  11       7.999  -4.832  -6.870  1.00  0.69           C  
ATOM    173  C   ARG A  11       7.456  -3.629  -7.604  1.00  0.69           C  
ATOM    174  O   ARG A  11       7.272  -3.664  -8.825  1.00  0.69           O  
ATOM    175  CB  ARG A  11       7.710  -6.093  -7.666  1.00  0.69           C  
ATOM    176  CG  ARG A  11       8.785  -7.187  -7.538  1.00  0.69           C  
ATOM    177  CD  ARG A  11       8.924  -7.726  -6.130  1.00  0.69           C  
ATOM    178  NE  ARG A  11       9.814  -8.892  -6.093  1.00  0.69           N  
ATOM    179  CZ  ARG A  11      10.269  -9.525  -4.978  1.00  0.69           C  
ATOM    180  NH1 ARG A  11       9.946  -9.120  -3.761  1.00  0.69           N  
ATOM    181  NH2 ARG A  11      11.059 -10.580  -5.117  1.00  0.69           N  
ATOM    182  H   ARG A  11       8.239  -4.953  -4.795  1.00  0.69           H  
ATOM    183  HA  ARG A  11       9.083  -4.720  -6.812  1.00  0.69           H  
ATOM    184 1HB  ARG A  11       6.769  -6.531  -7.358  1.00  0.69           H  
ATOM    185 2HB  ARG A  11       7.618  -5.839  -8.720  1.00  0.69           H  
ATOM    186 1HG  ARG A  11       8.532  -8.017  -8.196  1.00  0.69           H  
ATOM    187 2HG  ARG A  11       9.750  -6.774  -7.832  1.00  0.69           H  
ATOM    188 1HD  ARG A  11       9.346  -6.951  -5.483  1.00  0.69           H  
ATOM    189 2HD  ARG A  11       7.949  -8.024  -5.745  1.00  0.69           H  
ATOM    190  HE  ARG A  11      10.109  -9.266  -6.983  1.00  0.69           H  
ATOM    191 1HH1 ARG A  11       9.339  -8.296  -3.611  1.00  0.69           H  
ATOM    192 2HH1 ARG A  11      10.301  -9.615  -2.960  1.00  0.69           H  
ATOM    193 1HH2 ARG A  11      11.315 -10.902  -6.041  1.00  0.69           H  
ATOM    194 2HH2 ARG A  11      11.405 -11.061  -4.301  1.00  0.69           H  
ATOM    195  N   GLY A  12       7.240  -2.552  -6.867  1.00  0.69           N  
ATOM    196  CA  GLY A  12       6.786  -1.318  -7.448  1.00  0.69           C  
ATOM    197  C   GLY A  12       7.877  -0.269  -7.388  1.00  0.69           C  
ATOM    198  O   GLY A  12       9.051  -0.576  -7.157  1.00  0.69           O  
ATOM    199  H   GLY A  12       7.388  -2.574  -5.860  1.00  0.69           H  
ATOM    200 1HA  GLY A  12       6.482  -1.480  -8.479  1.00  0.69           H  
ATOM    201 2HA  GLY A  12       5.911  -0.966  -6.901  1.00  0.69           H  
ATOM    202  N   PHE A  13       7.481   0.968  -7.607  1.00  0.69           N  
ATOM    203  CA  PHE A  13       8.377   2.108  -7.572  1.00  0.69           C  
ATOM    204  C   PHE A  13       7.610   3.352  -7.175  1.00  0.69           C  
ATOM    205  O   PHE A  13       6.402   3.445  -7.378  1.00  0.69           O  
ATOM    206  CB  PHE A  13       9.047   2.253  -8.933  1.00  0.69           C  
ATOM    207  CG  PHE A  13       8.073   2.460 -10.083  1.00  0.69           C  
ATOM    208  CD1 PHE A  13       7.751   3.721 -10.535  1.00  0.69           C  
ATOM    209  CD2 PHE A  13       7.462   1.363 -10.701  1.00  0.69           C  
ATOM    210  CE1 PHE A  13       6.863   3.884 -11.586  1.00  0.69           C  
ATOM    211  CE2 PHE A  13       6.566   1.537 -11.740  1.00  0.69           C  
ATOM    212  CZ  PHE A  13       6.273   2.802 -12.179  1.00  0.69           C  
ATOM    213  H   PHE A  13       6.497   1.097  -7.819  1.00  0.69           H  
ATOM    214  HA  PHE A  13       9.144   1.927  -6.818  1.00  0.69           H  
ATOM    215 1HB  PHE A  13       9.731   3.099  -8.911  1.00  0.69           H  
ATOM    216 2HB  PHE A  13       9.632   1.360  -9.142  1.00  0.69           H  
ATOM    217  HD1 PHE A  13       8.213   4.591 -10.062  1.00  0.69           H  
ATOM    218  HD2 PHE A  13       7.695   0.356 -10.352  1.00  0.69           H  
ATOM    219  HE1 PHE A  13       6.627   4.874 -11.942  1.00  0.69           H  
ATOM    220  HE2 PHE A  13       6.095   0.675 -12.210  1.00  0.69           H  
ATOM    221  HZ  PHE A  13       5.574   2.952 -12.992  1.00  0.69           H  
ATOM    222  N   CYS A  14       8.296   4.333  -6.625  1.00  0.70           N  
ATOM    223  CA  CYS A  14       7.580   5.519  -6.186  1.00  0.70           C  
ATOM    224  C   CYS A  14       7.624   6.631  -7.223  1.00  0.70           C  
ATOM    225  O   CYS A  14       8.667   6.876  -7.834  1.00  0.70           O  
ATOM    226  CB  CYS A  14       8.160   5.991  -4.859  1.00  0.70           C  
ATOM    227  SG  CYS A  14       7.941   4.796  -3.545  1.00  0.70           S  
ATOM    228  H   CYS A  14       9.291   4.259  -6.476  1.00  0.70           H  
ATOM    229  HA  CYS A  14       6.543   5.246  -6.019  1.00  0.70           H  
ATOM    230 1HB  CYS A  14       9.225   6.184  -4.971  1.00  0.70           H  
ATOM    231 2HB  CYS A  14       7.690   6.909  -4.564  1.00  0.70           H  
ATOM    232  N   VAL A  15       6.484   7.307  -7.420  1.00  0.71           N  
ATOM    233  CA  VAL A  15       6.427   8.377  -8.407  1.00  0.71           C  
ATOM    234  C   VAL A  15       5.917   9.679  -7.776  1.00  0.71           C  
ATOM    235  O   VAL A  15       4.999   9.633  -6.964  1.00  0.71           O  
ATOM    236  CB  VAL A  15       5.427   7.979  -9.484  1.00  0.71           C  
ATOM    237  CG1 VAL A  15       5.826   6.687 -10.060  1.00  0.71           C  
ATOM    238  CG2 VAL A  15       4.083   7.940  -8.875  1.00  0.71           C  
ATOM    239  H   VAL A  15       5.656   7.031  -6.892  1.00  0.71           H  
ATOM    240  HA  VAL A  15       7.409   8.469  -8.844  1.00  0.71           H  
ATOM    241  HB  VAL A  15       5.433   8.709 -10.292  1.00  0.71           H  
ATOM    242 1HG1 VAL A  15       5.126   6.404 -10.803  1.00  0.71           H  
ATOM    243 2HG1 VAL A  15       6.818   6.782 -10.494  1.00  0.71           H  
ATOM    244 3HG1 VAL A  15       5.835   5.923  -9.284  1.00  0.71           H  
ATOM    245 1HG2 VAL A  15       3.366   7.656  -9.609  1.00  0.71           H  
ATOM    246 2HG2 VAL A  15       4.091   7.217  -8.091  1.00  0.71           H  
ATOM    247 3HG2 VAL A  15       3.824   8.918  -8.474  1.00  0.71           H  
ATOM    248  N   PRO A  16       6.405  10.854  -8.201  1.00  0.73           N  
ATOM    249  CA  PRO A  16       6.017  12.187  -7.741  1.00  0.73           C  
ATOM    250  C   PRO A  16       4.544  12.603  -7.691  1.00  0.73           C  
ATOM    251  O   PRO A  16       4.171  13.402  -6.835  1.00  0.73           O  
ATOM    252  CB  PRO A  16       6.706  13.060  -8.774  1.00  0.73           C  
ATOM    253  CG  PRO A  16       7.927  12.301  -9.173  1.00  0.73           C  
ATOM    254  CD  PRO A  16       7.500  10.872  -9.201  1.00  0.73           C  
ATOM    255  HA  PRO A  16       6.488  12.370  -6.778  1.00  0.73           H  
ATOM    256 1HB  PRO A  16       6.027  13.251  -9.619  1.00  0.73           H  
ATOM    257 2HB  PRO A  16       6.939  14.039  -8.332  1.00  0.73           H  
ATOM    258 1HG  PRO A  16       8.288  12.654 -10.151  1.00  0.73           H  
ATOM    259 2HG  PRO A  16       8.736  12.488  -8.452  1.00  0.73           H  
ATOM    260 1HD  PRO A  16       7.146  10.571 -10.198  1.00  0.73           H  
ATOM    261 2HD  PRO A  16       8.374  10.301  -8.861  1.00  0.73           H  
ATOM    262  N   ILE A  17       3.738  12.158  -8.659  1.00  0.76           N  
ATOM    263  CA  ILE A  17       2.326  12.564  -8.717  1.00  0.76           C  
ATOM    264  C   ILE A  17       1.355  11.429  -9.008  1.00  0.76           C  
ATOM    265  O   ILE A  17       0.373  11.211  -8.295  1.00  0.76           O  
ATOM    266  CB  ILE A  17       2.101  13.661  -9.778  1.00  0.76           C  
ATOM    267  CG1 ILE A  17       2.893  14.940  -9.438  1.00  0.76           C  
ATOM    268  CG2 ILE A  17       0.615  13.981  -9.888  1.00  0.76           C  
ATOM    269  CD1 ILE A  17       2.841  15.981 -10.517  1.00  0.76           C  
ATOM    270  H   ILE A  17       4.090  11.506  -9.341  1.00  0.76           H  
ATOM    271  HA  ILE A  17       2.059  12.974  -7.742  1.00  0.76           H  
ATOM    272  HB  ILE A  17       2.457  13.306 -10.741  1.00  0.76           H  
ATOM    273 1HG1 ILE A  17       2.499  15.363  -8.514  1.00  0.76           H  
ATOM    274 2HG1 ILE A  17       3.933  14.697  -9.292  1.00  0.76           H  
ATOM    275 1HG2 ILE A  17       0.462  14.742 -10.651  1.00  0.76           H  
ATOM    276 2HG2 ILE A  17       0.062  13.090 -10.157  1.00  0.76           H  
ATOM    277 3HG2 ILE A  17       0.256  14.350  -8.927  1.00  0.76           H  
ATOM    278 1HD1 ILE A  17       3.422  16.850 -10.209  1.00  0.76           H  
ATOM    279 2HD1 ILE A  17       3.257  15.573 -11.437  1.00  0.76           H  
ATOM    280 3HD1 ILE A  17       1.807  16.279 -10.687  1.00  0.76           H  
ATOM    281  N   ARG A  18       1.588  10.775 -10.143  1.00  0.79           N  
ATOM    282  CA  ARG A  18       0.719   9.726 -10.642  1.00  0.79           C  
ATOM    283  C   ARG A  18       1.560   8.687 -11.335  1.00  0.79           C  
ATOM    284  O   ARG A  18       2.700   8.951 -11.723  1.00  0.79           O  
ATOM    285  CB  ARG A  18      -0.302  10.263 -11.638  1.00  0.79           C  
ATOM    286  CG  ARG A  18       0.290  10.804 -12.932  1.00  0.79           C  
ATOM    287  CD  ARG A  18      -0.777  11.204 -13.894  1.00  0.79           C  
ATOM    288  NE  ARG A  18      -0.235  11.771 -15.126  1.00  0.79           N  
ATOM    289  CZ  ARG A  18       0.153  11.045 -16.199  1.00  0.79           C  
ATOM    290  NH1 ARG A  18       0.061   9.731 -16.177  1.00  0.79           N  
ATOM    291  NH2 ARG A  18       0.623  11.659 -17.274  1.00  0.79           N  
ATOM    292  H   ARG A  18       2.404  11.020 -10.679  1.00  0.79           H  
ATOM    293  HA  ARG A  18       0.198   9.259  -9.804  1.00  0.79           H  
ATOM    294 1HB  ARG A  18      -0.993   9.466 -11.909  1.00  0.79           H  
ATOM    295 2HB  ARG A  18      -0.886  11.057 -11.176  1.00  0.79           H  
ATOM    296 1HG  ARG A  18       0.907  11.676 -12.713  1.00  0.79           H  
ATOM    297 2HG  ARG A  18       0.902  10.028 -13.402  1.00  0.79           H  
ATOM    298 1HD  ARG A  18      -1.367  10.326 -14.156  1.00  0.79           H  
ATOM    299 2HD  ARG A  18      -1.422  11.949 -13.431  1.00  0.79           H  
ATOM    300  HE  ARG A  18      -0.150  12.777 -15.184  1.00  0.79           H  
ATOM    301 1HH1 ARG A  18      -0.296   9.259 -15.350  1.00  0.79           H  
ATOM    302 2HH1 ARG A  18       0.347   9.184 -16.976  1.00  0.79           H  
ATOM    303 1HH2 ARG A  18       0.692  12.667 -17.290  1.00  0.79           H  
ATOM    304 2HH2 ARG A  18       0.910  11.122 -18.078  1.00  0.79           H  
ATOM    305  N   CYS A  19       1.005   7.509 -11.499  1.00  0.81           N  
ATOM    306  CA  CYS A  19       1.739   6.439 -12.149  1.00  0.81           C  
ATOM    307  C   CYS A  19       1.871   6.686 -13.658  1.00  0.81           C  
ATOM    308  O   CYS A  19       0.902   7.099 -14.298  1.00  0.81           O  
ATOM    309  CB  CYS A  19       1.036   5.114 -11.888  1.00  0.81           C  
ATOM    310  SG  CYS A  19       0.965   4.661 -10.147  1.00  0.81           S  
ATOM    311  H   CYS A  19       0.070   7.335 -11.155  1.00  0.81           H  
ATOM    312  HA  CYS A  19       2.720   6.407 -11.698  1.00  0.81           H  
ATOM    313 1HB  CYS A  19       0.016   5.157 -12.269  1.00  0.81           H  
ATOM    314 2HB  CYS A  19       1.542   4.322 -12.415  1.00  0.81           H  
ATOM    315  N   PRO A  20       3.078   6.502 -14.250  1.00  0.83           N  
ATOM    316  CA  PRO A  20       3.417   6.670 -15.657  1.00  0.83           C  
ATOM    317  C   PRO A  20       2.941   5.547 -16.555  1.00  0.83           C  
ATOM    318  O   PRO A  20       2.697   4.428 -16.086  1.00  0.83           O  
ATOM    319  CB  PRO A  20       4.944   6.681 -15.631  1.00  0.83           C  
ATOM    320  CG  PRO A  20       5.298   5.811 -14.470  1.00  0.83           C  
ATOM    321  CD  PRO A  20       4.235   6.098 -13.439  1.00  0.83           C  
ATOM    322  HA  PRO A  20       3.023   7.636 -16.005  1.00  0.83           H  
ATOM    323 1HB  PRO A  20       5.339   6.299 -16.584  1.00  0.83           H  
ATOM    324 2HB  PRO A  20       5.310   7.712 -15.520  1.00  0.83           H  
ATOM    325 1HG  PRO A  20       5.309   4.754 -14.780  1.00  0.83           H  
ATOM    326 2HG  PRO A  20       6.312   6.048 -14.114  1.00  0.83           H  
ATOM    327 1HD  PRO A  20       4.041   5.178 -12.859  1.00  0.83           H  
ATOM    328 2HD  PRO A  20       4.557   6.950 -12.830  1.00  0.83           H  
ATOM    329  N   GLY A  21       2.878   5.837 -17.853  1.00  0.84           N  
ATOM    330  CA  GLY A  21       2.639   4.809 -18.848  1.00  0.84           C  
ATOM    331  C   GLY A  21       1.342   4.083 -18.592  1.00  0.84           C  
ATOM    332  O   GLY A  21       0.276   4.689 -18.502  1.00  0.84           O  
ATOM    333  H   GLY A  21       3.044   6.786 -18.161  1.00  0.84           H  
ATOM    334 1HA  GLY A  21       2.617   5.259 -19.840  1.00  0.84           H  
ATOM    335 2HA  GLY A  21       3.465   4.098 -18.838  1.00  0.84           H  
ATOM    336  N   ARG A  22       1.456   2.767 -18.508  1.00  0.84           N  
ATOM    337  CA  ARG A  22       0.340   1.874 -18.270  1.00  0.84           C  
ATOM    338  C   ARG A  22       0.500   1.170 -16.935  1.00  0.84           C  
ATOM    339  O   ARG A  22      -0.053   0.088 -16.738  1.00  0.84           O  
ATOM    340  CB  ARG A  22       0.255   0.820 -19.358  1.00  0.84           C  
ATOM    341  CG  ARG A  22       0.017   1.352 -20.769  1.00  0.84           C  
ATOM    342  CD  ARG A  22      -0.060   0.242 -21.769  1.00  0.84           C  
ATOM    343  NE  ARG A  22      -0.271   0.735 -23.124  1.00  0.84           N  
ATOM    344  CZ  ARG A  22      -0.404  -0.051 -24.214  1.00  0.84           C  
ATOM    345  NH1 ARG A  22      -0.347  -1.360 -24.095  1.00  0.84           N  
ATOM    346  NH2 ARG A  22      -0.590   0.496 -25.403  1.00  0.84           N  
ATOM    347  H   ARG A  22       2.376   2.362 -18.598  1.00  0.84           H  
ATOM    348  HA  ARG A  22      -0.583   2.455 -18.254  1.00  0.84           H  
ATOM    349 1HB  ARG A  22       1.179   0.244 -19.374  1.00  0.84           H  
ATOM    350 2HB  ARG A  22      -0.554   0.128 -19.126  1.00  0.84           H  
ATOM    351 1HG  ARG A  22      -0.921   1.907 -20.794  1.00  0.84           H  
ATOM    352 2HG  ARG A  22       0.837   2.012 -21.053  1.00  0.84           H  
ATOM    353 1HD  ARG A  22       0.870  -0.325 -21.754  1.00  0.84           H  
ATOM    354 2HD  ARG A  22      -0.890  -0.417 -21.515  1.00  0.84           H  
ATOM    355  HE  ARG A  22      -0.319   1.736 -23.258  1.00  0.84           H  
ATOM    356 1HH1 ARG A  22      -0.203  -1.779 -23.187  1.00  0.84           H  
ATOM    357 2HH1 ARG A  22      -0.446  -1.945 -24.912  1.00  0.84           H  
ATOM    358 1HH2 ARG A  22      -0.633   1.501 -25.496  1.00  0.84           H  
ATOM    359 2HH2 ARG A  22      -0.689  -0.091 -26.218  1.00  0.84           H  
ATOM    360  N   THR A  23       1.295   1.741 -16.030  1.00  0.84           N  
ATOM    361  CA  THR A  23       1.525   1.068 -14.758  1.00  0.84           C  
ATOM    362  C   THR A  23       0.328   1.257 -13.818  1.00  0.84           C  
ATOM    363  O   THR A  23      -0.512   2.134 -14.029  1.00  0.84           O  
ATOM    364  CB  THR A  23       2.857   1.554 -14.142  1.00  0.84           C  
ATOM    365  OG1 THR A  23       2.794   2.945 -13.868  1.00  0.84           O  
ATOM    366  CG2 THR A  23       3.985   1.311 -15.133  1.00  0.84           C  
ATOM    367  H   THR A  23       1.731   2.649 -16.212  1.00  0.84           H  
ATOM    368  HA  THR A  23       1.626  -0.002 -14.943  1.00  0.84           H  
ATOM    369  HB  THR A  23       3.053   1.015 -13.216  1.00  0.84           H  
ATOM    370  HG1 THR A  23       2.630   3.437 -14.706  1.00  0.84           H  
ATOM    371 1HG2 THR A  23       4.924   1.648 -14.716  1.00  0.84           H  
ATOM    372 2HG2 THR A  23       4.055   0.260 -15.362  1.00  0.84           H  
ATOM    373 3HG2 THR A  23       3.777   1.868 -16.047  1.00  0.84           H  
ATOM    374  N   ARG A  24       0.255   0.432 -12.775  1.00  0.82           N  
ATOM    375  CA  ARG A  24      -0.857   0.456 -11.832  1.00  0.82           C  
ATOM    376  C   ARG A  24      -0.476   1.019 -10.477  1.00  0.82           C  
ATOM    377  O   ARG A  24       0.598   0.724  -9.962  1.00  0.82           O  
ATOM    378  CB  ARG A  24      -1.377  -0.970 -11.639  1.00  0.82           C  
ATOM    379  CG  ARG A  24      -2.626  -1.105 -10.773  1.00  0.82           C  
ATOM    380  CD  ARG A  24      -3.078  -2.525 -10.603  1.00  0.82           C  
ATOM    381  NE  ARG A  24      -2.176  -3.289  -9.755  1.00  0.82           N  
ATOM    382  CZ  ARG A  24      -2.463  -4.497  -9.229  1.00  0.82           C  
ATOM    383  NH1 ARG A  24      -3.622  -5.062  -9.474  1.00  0.82           N  
ATOM    384  NH2 ARG A  24      -1.588  -5.109  -8.453  1.00  0.82           N  
ATOM    385  H   ARG A  24       0.983  -0.263 -12.643  1.00  0.82           H  
ATOM    386  HA  ARG A  24      -1.652   1.071 -12.253  1.00  0.82           H  
ATOM    387 1HB  ARG A  24      -1.599  -1.408 -12.612  1.00  0.82           H  
ATOM    388 2HB  ARG A  24      -0.591  -1.578 -11.181  1.00  0.82           H  
ATOM    389 1HG  ARG A  24      -2.415  -0.726  -9.779  1.00  0.82           H  
ATOM    390 2HG  ARG A  24      -3.440  -0.531 -11.214  1.00  0.82           H  
ATOM    391 1HD  ARG A  24      -4.065  -2.537 -10.146  1.00  0.82           H  
ATOM    392 2HD  ARG A  24      -3.122  -3.012 -11.577  1.00  0.82           H  
ATOM    393  HE  ARG A  24      -1.277  -2.881  -9.542  1.00  0.82           H  
ATOM    394 1HH1 ARG A  24      -4.295  -4.596 -10.065  1.00  0.82           H  
ATOM    395 2HH1 ARG A  24      -3.836  -5.964  -9.078  1.00  0.82           H  
ATOM    396 1HH2 ARG A  24      -0.700  -4.677  -8.258  1.00  0.82           H  
ATOM    397 2HH2 ARG A  24      -1.819  -6.001  -8.040  1.00  0.82           H  
ATOM    398  N   GLN A  25      -1.351   1.813  -9.873  1.00  0.80           N  
ATOM    399  CA  GLN A  25      -1.047   2.280  -8.525  1.00  0.80           C  
ATOM    400  C   GLN A  25      -1.378   1.171  -7.541  1.00  0.80           C  
ATOM    401  O   GLN A  25      -2.486   0.629  -7.573  1.00  0.80           O  
ATOM    402  CB  GLN A  25      -1.827   3.553  -8.186  1.00  0.80           C  
ATOM    403  CG  GLN A  25      -1.453   4.156  -6.857  1.00  0.80           C  
ATOM    404  CD  GLN A  25      -2.155   5.462  -6.616  1.00  0.80           C  
ATOM    405  OE1 GLN A  25      -2.147   6.364  -7.464  1.00  0.80           O  
ATOM    406  NE2 GLN A  25      -2.791   5.583  -5.457  1.00  0.80           N  
ATOM    407  H   GLN A  25      -2.214   2.076 -10.327  1.00  0.80           H  
ATOM    408  HA  GLN A  25       0.012   2.491  -8.441  1.00  0.80           H  
ATOM    409 1HB  GLN A  25      -1.682   4.301  -8.957  1.00  0.80           H  
ATOM    410 2HB  GLN A  25      -2.890   3.322  -8.152  1.00  0.80           H  
ATOM    411 1HG  GLN A  25      -1.723   3.466  -6.058  1.00  0.80           H  
ATOM    412 2HG  GLN A  25      -0.372   4.327  -6.845  1.00  0.80           H  
ATOM    413 1HE2 GLN A  25      -3.287   6.420  -5.244  1.00  0.80           H  
ATOM    414 2HE2 GLN A  25      -2.782   4.829  -4.800  1.00  0.80           H  
ATOM    415  N   ILE A  26      -0.433   0.833  -6.671  1.00  0.79           N  
ATOM    416  CA  ILE A  26      -0.658  -0.216  -5.683  1.00  0.79           C  
ATOM    417  C   ILE A  26      -0.649   0.338  -4.257  1.00  0.79           C  
ATOM    418  O   ILE A  26      -1.011  -0.360  -3.305  1.00  0.79           O  
ATOM    419  CB  ILE A  26       0.364  -1.361  -5.828  1.00  0.79           C  
ATOM    420  CG1 ILE A  26       1.774  -0.904  -5.553  1.00  0.79           C  
ATOM    421  CG2 ILE A  26       0.295  -1.903  -7.259  1.00  0.79           C  
ATOM    422  CD1 ILE A  26       2.784  -2.071  -5.432  1.00  0.79           C  
ATOM    423  H   ILE A  26       0.458   1.314  -6.709  1.00  0.79           H  
ATOM    424  HA  ILE A  26      -1.644  -0.643  -5.861  1.00  0.79           H  
ATOM    425  HB  ILE A  26       0.122  -2.153  -5.122  1.00  0.79           H  
ATOM    426 1HG1 ILE A  26       2.092  -0.244  -6.364  1.00  0.79           H  
ATOM    427 2HG1 ILE A  26       1.779  -0.339  -4.625  1.00  0.79           H  
ATOM    428 1HG2 ILE A  26       0.996  -2.726  -7.368  1.00  0.79           H  
ATOM    429 2HG2 ILE A  26      -0.714  -2.250  -7.455  1.00  0.79           H  
ATOM    430 3HG2 ILE A  26       0.552  -1.107  -7.964  1.00  0.79           H  
ATOM    431 1HD1 ILE A  26       3.785  -1.697  -5.237  1.00  0.79           H  
ATOM    432 2HD1 ILE A  26       2.483  -2.722  -4.614  1.00  0.79           H  
ATOM    433 3HD1 ILE A  26       2.797  -2.635  -6.349  1.00  0.79           H  
ATOM    434  N   GLY A  27      -0.283   1.612  -4.116  1.00  0.79           N  
ATOM    435  CA  GLY A  27      -0.295   2.242  -2.796  1.00  0.79           C  
ATOM    436  C   GLY A  27       0.308   3.639  -2.767  1.00  0.79           C  
ATOM    437  O   GLY A  27       0.312   4.348  -3.773  1.00  0.79           O  
ATOM    438  H   GLY A  27       0.060   2.115  -4.930  1.00  0.79           H  
ATOM    439 1HA  GLY A  27      -1.328   2.302  -2.452  1.00  0.79           H  
ATOM    440 2HA  GLY A  27       0.213   1.615  -2.082  1.00  0.79           H  
ATOM    441  N   THR A  28       0.778   4.037  -1.589  1.00  0.80           N  
ATOM    442  CA  THR A  28       1.326   5.371  -1.319  1.00  0.80           C  
ATOM    443  C   THR A  28       2.731   5.232  -0.732  1.00  0.80           C  
ATOM    444  O   THR A  28       2.981   4.336   0.062  1.00  0.80           O  
ATOM    445  CB  THR A  28       0.416   6.165  -0.355  1.00  0.80           C  
ATOM    446  OG1 THR A  28      -0.902   6.274  -0.917  1.00  0.80           O  
ATOM    447  CG2 THR A  28       0.956   7.581  -0.128  1.00  0.80           C  
ATOM    448  H   THR A  28       0.748   3.366  -0.821  1.00  0.80           H  
ATOM    449  HA  THR A  28       1.405   5.923  -2.253  1.00  0.80           H  
ATOM    450  HB  THR A  28       0.356   5.643   0.601  1.00  0.80           H  
ATOM    451  HG1 THR A  28      -1.347   5.425  -0.852  1.00  0.80           H  
ATOM    452 1HG2 THR A  28       0.289   8.117   0.544  1.00  0.80           H  
ATOM    453 2HG2 THR A  28       1.930   7.549   0.307  1.00  0.80           H  
ATOM    454 3HG2 THR A  28       1.007   8.109  -1.083  1.00  0.80           H  
ATOM    455  N   CYS A  29       3.656   6.103  -1.132  1.00  0.83           N  
ATOM    456  CA  CYS A  29       5.042   6.025  -0.655  1.00  0.83           C  
ATOM    457  C   CYS A  29       5.401   7.037   0.437  1.00  0.83           C  
ATOM    458  O   CYS A  29       6.509   7.575   0.471  1.00  0.83           O  
ATOM    459  CB  CYS A  29       6.012   6.220  -1.791  1.00  0.83           C  
ATOM    460  SG  CYS A  29       5.990   4.952  -3.010  1.00  0.83           S  
ATOM    461  H   CYS A  29       3.395   6.851  -1.782  1.00  0.83           H  
ATOM    462  HA  CYS A  29       5.194   5.024  -0.259  1.00  0.83           H  
ATOM    463 1HB  CYS A  29       5.768   7.135  -2.261  1.00  0.83           H  
ATOM    464 2HB  CYS A  29       7.021   6.308  -1.395  1.00  0.83           H  
ATOM    465  N   PHE A  30       4.434   7.336   1.295  1.00  0.84           N  
ATOM    466  CA  PHE A  30       4.519   8.213   2.482  1.00  0.84           C  
ATOM    467  C   PHE A  30       4.800   9.707   2.254  1.00  0.84           C  
ATOM    468  O   PHE A  30       4.278  10.546   2.989  1.00  0.84           O  
ATOM    469  CB  PHE A  30       5.600   7.696   3.437  1.00  0.84           C  
ATOM    470  CG  PHE A  30       5.727   8.485   4.699  1.00  0.84           C  
ATOM    471  CD1 PHE A  30       4.834   8.296   5.742  1.00  0.84           C  
ATOM    472  CD2 PHE A  30       6.739   9.420   4.850  1.00  0.84           C  
ATOM    473  CE1 PHE A  30       4.948   9.026   6.910  1.00  0.84           C  
ATOM    474  CE2 PHE A  30       6.858  10.151   6.015  1.00  0.84           C  
ATOM    475  CZ  PHE A  30       5.961   9.955   7.046  1.00  0.84           C  
ATOM    476  H   PHE A  30       3.553   6.869   1.142  1.00  0.84           H  
ATOM    477  HA  PHE A  30       3.560   8.138   2.997  1.00  0.84           H  
ATOM    478 1HB  PHE A  30       5.382   6.665   3.706  1.00  0.84           H  
ATOM    479 2HB  PHE A  30       6.567   7.706   2.946  1.00  0.84           H  
ATOM    480  HD1 PHE A  30       4.035   7.561   5.630  1.00  0.84           H  
ATOM    481  HD2 PHE A  30       7.445   9.573   4.031  1.00  0.84           H  
ATOM    482  HE1 PHE A  30       4.239   8.868   7.722  1.00  0.84           H  
ATOM    483  HE2 PHE A  30       7.658  10.884   6.121  1.00  0.84           H  
ATOM    484  HZ  PHE A  30       6.053  10.530   7.965  1.00  0.84           H  
ATOM    485  N   GLY A  31       5.562  10.064   1.229  1.00  0.84           N  
ATOM    486  CA  GLY A  31       5.811  11.477   1.005  1.00  0.84           C  
ATOM    487  C   GLY A  31       4.553  12.105   0.402  1.00  0.84           C  
ATOM    488  O   GLY A  31       3.748  11.397  -0.211  1.00  0.84           O  
ATOM    489  H   GLY A  31       5.999   9.341   0.669  1.00  0.84           H  
ATOM    490 1HA  GLY A  31       6.086  11.929   1.951  1.00  0.84           H  
ATOM    491 2HA  GLY A  31       6.652  11.596   0.324  1.00  0.84           H  
ATOM    492  N   PRO A  32       4.342  13.425   0.531  1.00  0.82           N  
ATOM    493  CA  PRO A  32       3.219  14.120  -0.059  1.00  0.82           C  
ATOM    494  C   PRO A  32       3.181  13.865  -1.545  1.00  0.82           C  
ATOM    495  O   PRO A  32       4.198  14.007  -2.217  1.00  0.82           O  
ATOM    496  CB  PRO A  32       3.546  15.585   0.241  1.00  0.82           C  
ATOM    497  CG  PRO A  32       4.383  15.530   1.503  1.00  0.82           C  
ATOM    498  CD  PRO A  32       5.228  14.277   1.352  1.00  0.82           C  
ATOM    499  HA  PRO A  32       2.286  13.800   0.426  1.00  0.82           H  
ATOM    500 1HB  PRO A  32       4.079  16.031  -0.611  1.00  0.82           H  
ATOM    501 2HB  PRO A  32       2.615  16.156   0.370  1.00  0.82           H  
ATOM    502 1HG  PRO A  32       4.991  16.445   1.595  1.00  0.82           H  
ATOM    503 2HG  PRO A  32       3.729  15.493   2.387  1.00  0.82           H  
ATOM    504 1HD  PRO A  32       6.176  14.480   0.835  1.00  0.82           H  
ATOM    505 2HD  PRO A  32       5.367  13.871   2.360  1.00  0.82           H  
ATOM    506  N   ARG A  33       2.005  13.522  -2.057  1.00  0.78           N  
ATOM    507  CA  ARG A  33       1.777  13.229  -3.479  1.00  0.78           C  
ATOM    508  C   ARG A  33       2.568  12.043  -4.063  1.00  0.78           C  
ATOM    509  O   ARG A  33       2.426  11.766  -5.250  1.00  0.78           O  
ATOM    510  CB  ARG A  33       2.118  14.440  -4.348  1.00  0.78           C  
ATOM    511  CG  ARG A  33       1.364  15.721  -4.054  1.00  0.78           C  
ATOM    512  CD  ARG A  33       1.758  16.790  -5.019  1.00  0.78           C  
ATOM    513  NE  ARG A  33       1.059  18.043  -4.773  1.00  0.78           N  
ATOM    514  CZ  ARG A  33       1.293  19.192  -5.440  1.00  0.78           C  
ATOM    515  NH1 ARG A  33       2.209  19.229  -6.384  1.00  0.78           N  
ATOM    516  NH2 ARG A  33       0.604  20.281  -5.145  1.00  0.78           N  
ATOM    517  H   ARG A  33       1.222  13.439  -1.426  1.00  0.78           H  
ATOM    518  HA  ARG A  33       0.717  13.013  -3.602  1.00  0.78           H  
ATOM    519 1HB  ARG A  33       3.183  14.651  -4.313  1.00  0.78           H  
ATOM    520 2HB  ARG A  33       1.896  14.185  -5.386  1.00  0.78           H  
ATOM    521 1HG  ARG A  33       0.292  15.548  -4.145  1.00  0.78           H  
ATOM    522 2HG  ARG A  33       1.598  16.063  -3.046  1.00  0.78           H  
ATOM    523 1HD  ARG A  33       2.829  16.973  -4.931  1.00  0.78           H  
ATOM    524 2HD  ARG A  33       1.531  16.464  -6.035  1.00  0.78           H  
ATOM    525  HE  ARG A  33       0.348  18.052  -4.054  1.00  0.78           H  
ATOM    526 1HH1 ARG A  33       2.738  18.396  -6.607  1.00  0.78           H  
ATOM    527 2HH1 ARG A  33       2.385  20.089  -6.882  1.00  0.78           H  
ATOM    528 1HH2 ARG A  33      -0.099  20.253  -4.419  1.00  0.78           H  
ATOM    529 2HH2 ARG A  33       0.781  21.139  -5.645  1.00  0.78           H  
ATOM    530  N   ILE A  34       3.338  11.302  -3.263  1.00  0.73           N  
ATOM    531  CA  ILE A  34       4.158  10.269  -3.881  1.00  0.73           C  
ATOM    532  C   ILE A  34       3.412   8.944  -3.915  1.00  0.73           C  
ATOM    533  O   ILE A  34       3.002   8.437  -2.866  1.00  0.73           O  
ATOM    534  CB  ILE A  34       5.469  10.050  -3.125  1.00  0.73           C  
ATOM    535  CG1 ILE A  34       6.211  11.348  -2.897  1.00  0.73           C  
ATOM    536  CG2 ILE A  34       6.342   9.167  -3.977  1.00  0.73           C  
ATOM    537  CD1 ILE A  34       6.539  12.066  -4.124  1.00  0.73           C  
ATOM    538  H   ILE A  34       3.412  11.493  -2.264  1.00  0.73           H  
ATOM    539  HA  ILE A  34       4.386  10.577  -4.896  1.00  0.73           H  
ATOM    540  HB  ILE A  34       5.266   9.586  -2.159  1.00  0.73           H  
ATOM    541 1HG1 ILE A  34       5.605  11.991  -2.281  1.00  0.73           H  
ATOM    542 2HG1 ILE A  34       7.136  11.132  -2.366  1.00  0.73           H  
ATOM    543 1HG2 ILE A  34       7.282   8.983  -3.462  1.00  0.73           H  
ATOM    544 2HG2 ILE A  34       5.838   8.226  -4.177  1.00  0.73           H  
ATOM    545 3HG2 ILE A  34       6.538   9.663  -4.921  1.00  0.73           H  
ATOM    546 1HD1 ILE A  34       7.065  12.986  -3.880  1.00  0.73           H  
ATOM    547 2HD1 ILE A  34       7.166  11.439  -4.754  1.00  0.73           H  
ATOM    548 3HD1 ILE A  34       5.608  12.306  -4.643  1.00  0.73           H  
ATOM    549  N   LYS A  35       3.214   8.382  -5.101  1.00  0.69           N  
ATOM    550  CA  LYS A  35       2.410   7.163  -5.204  1.00  0.69           C  
ATOM    551  C   LYS A  35       3.286   5.946  -5.441  1.00  0.69           C  
ATOM    552  O   LYS A  35       4.356   6.062  -6.028  1.00  0.69           O  
ATOM    553  CB  LYS A  35       1.394   7.295  -6.337  1.00  0.69           C  
ATOM    554  CG  LYS A  35       0.533   8.559  -6.254  1.00  0.69           C  
ATOM    555  CD  LYS A  35      -0.320   8.633  -4.993  1.00  0.69           C  
ATOM    556  CE  LYS A  35      -1.213   9.878  -5.031  1.00  0.69           C  
ATOM    557  NZ  LYS A  35      -2.035  10.043  -3.782  1.00  0.69           N  
ATOM    558  H   LYS A  35       3.622   8.828  -5.924  1.00  0.69           H  
ATOM    559  HA  LYS A  35       1.870   7.013  -4.272  1.00  0.69           H  
ATOM    560 1HB  LYS A  35       1.887   7.283  -7.294  1.00  0.69           H  
ATOM    561 2HB  LYS A  35       0.726   6.439  -6.316  1.00  0.69           H  
ATOM    562 1HG  LYS A  35       1.182   9.443  -6.287  1.00  0.69           H  
ATOM    563 2HG  LYS A  35      -0.127   8.595  -7.121  1.00  0.69           H  
ATOM    564 1HD  LYS A  35      -0.938   7.743  -4.916  1.00  0.69           H  
ATOM    565 2HD  LYS A  35       0.325   8.682  -4.115  1.00  0.69           H  
ATOM    566 1HE  LYS A  35      -0.576  10.758  -5.158  1.00  0.69           H  
ATOM    567 2HE  LYS A  35      -1.882   9.803  -5.889  1.00  0.69           H  
ATOM    568 1HZ  LYS A  35      -2.601  10.877  -3.859  1.00  0.69           H  
ATOM    569 2HZ  LYS A  35      -2.634   9.240  -3.660  1.00  0.69           H  
ATOM    570 3HZ  LYS A  35      -1.418  10.126  -2.984  1.00  0.69           H  
ATOM    571  N   CYS A  36       2.820   4.775  -5.015  1.00  0.69           N  
ATOM    572  CA  CYS A  36       3.527   3.529  -5.314  1.00  0.69           C  
ATOM    573  C   CYS A  36       2.904   2.856  -6.510  1.00  0.69           C  
ATOM    574  O   CYS A  36       1.718   2.511  -6.481  1.00  0.69           O  
ATOM    575  CB  CYS A  36       3.507   2.541  -4.173  1.00  0.69           C  
ATOM    576  SG  CYS A  36       4.366   1.031  -4.582  1.00  0.69           S  
ATOM    577  H   CYS A  36       1.938   4.740  -4.513  1.00  0.69           H  
ATOM    578  HA  CYS A  36       4.563   3.762  -5.549  1.00  0.69           H  
ATOM    579 1HB  CYS A  36       3.945   2.968  -3.282  1.00  0.69           H  
ATOM    580 2HB  CYS A  36       2.492   2.280  -3.940  1.00  0.69           H  
ATOM    581  N   CYS A  37       3.704   2.673  -7.548  1.00  0.74           N  
ATOM    582  CA  CYS A  37       3.242   2.139  -8.808  1.00  0.74           C  
ATOM    583  C   CYS A  37       3.902   0.817  -9.156  1.00  0.74           C  
ATOM    584  O   CYS A  37       5.006   0.541  -8.712  1.00  0.74           O  
ATOM    585  CB  CYS A  37       3.575   3.157  -9.860  1.00  0.74           C  
ATOM    586  SG  CYS A  37       2.876   4.729  -9.484  1.00  0.74           S  
ATOM    587  H   CYS A  37       4.674   2.962  -7.471  1.00  0.74           H  
ATOM    588  HA  CYS A  37       2.176   1.998  -8.750  1.00  0.74           H  
ATOM    589 1HB  CYS A  37       4.645   3.276  -9.896  1.00  0.74           H  
ATOM    590 2HB  CYS A  37       3.225   2.827 -10.842  1.00  0.74           H  
ATOM    591  N   ARG A  38       3.247   0.005  -9.980  1.00  0.85           N  
ATOM    592  CA  ARG A  38       3.813  -1.271 -10.418  1.00  0.85           C  
ATOM    593  C   ARG A  38       3.426  -1.646 -11.847  1.00  0.85           C  
ATOM    594  O   ARG A  38       2.276  -1.484 -12.260  1.00  0.85           O  
ATOM    595  CB  ARG A  38       3.359  -2.370  -9.466  1.00  0.85           C  
ATOM    596  CG  ARG A  38       3.872  -3.756  -9.744  1.00  0.85           C  
ATOM    597  CD  ARG A  38       3.493  -4.703  -8.689  1.00  0.85           C  
ATOM    598  NE  ARG A  38       3.919  -6.059  -9.004  1.00  0.85           N  
ATOM    599  CZ  ARG A  38       3.773  -7.123  -8.189  1.00  0.85           C  
ATOM    600  NH1 ARG A  38       3.221  -6.977  -7.008  1.00  0.85           N  
ATOM    601  NH2 ARG A  38       4.188  -8.313  -8.581  1.00  0.85           N  
ATOM    602  H   ARG A  38       2.315   0.274 -10.274  1.00  0.85           H  
ATOM    603  HA  ARG A  38       4.900  -1.199 -10.371  1.00  0.85           H  
ATOM    604 1HB  ARG A  38       3.663  -2.109  -8.459  1.00  0.85           H  
ATOM    605 2HB  ARG A  38       2.274  -2.423  -9.484  1.00  0.85           H  
ATOM    606 1HG  ARG A  38       3.433  -4.113 -10.648  1.00  0.85           H  
ATOM    607 2HG  ARG A  38       4.953  -3.746  -9.842  1.00  0.85           H  
ATOM    608 1HD  ARG A  38       3.961  -4.399  -7.766  1.00  0.85           H  
ATOM    609 2HD  ARG A  38       2.413  -4.703  -8.568  1.00  0.85           H  
ATOM    610  HE  ARG A  38       4.351  -6.212  -9.906  1.00  0.85           H  
ATOM    611 1HH1 ARG A  38       2.922  -6.060  -6.702  1.00  0.85           H  
ATOM    612 2HH1 ARG A  38       3.118  -7.770  -6.395  1.00  0.85           H  
ATOM    613 1HH2 ARG A  38       4.615  -8.423  -9.490  1.00  0.85           H  
ATOM    614 2HH2 ARG A  38       4.081  -9.110  -7.971  1.00  0.85           H  
ATOM    615  N   SER A  39       4.382  -2.135 -12.632  1.00  1.02           N  
ATOM    616  CA  SER A  39       4.031  -2.594 -13.972  1.00  1.02           C  
ATOM    617  C   SER A  39       3.027  -3.721 -13.816  1.00  1.02           C  
ATOM    618  O   SER A  39       3.206  -4.570 -12.943  1.00  1.02           O  
ATOM    619  CB  SER A  39       5.256  -3.068 -14.716  1.00  1.02           C  
ATOM    620  OG  SER A  39       4.902  -3.581 -15.969  1.00  1.02           O  
ATOM    621  H   SER A  39       5.329  -2.229 -12.291  1.00  1.02           H  
ATOM    622  HA  SER A  39       3.555  -1.788 -14.524  1.00  1.02           H  
ATOM    623 1HB  SER A  39       5.955  -2.242 -14.839  1.00  1.02           H  
ATOM    624 2HB  SER A  39       5.755  -3.840 -14.132  1.00  1.02           H  
ATOM    625  HG  SER A  39       4.174  -4.201 -15.803  1.00  1.02           H  
ATOM    626  N   TRP A  40       1.995  -3.754 -14.643  1.00  1.23           N  
ATOM    627  CA  TRP A  40       0.996  -4.791 -14.464  1.00  1.23           C  
ATOM    628  C   TRP A  40       0.334  -5.137 -15.791  1.00  1.23           C  
ATOM    629  O   TRP A  40       0.829  -5.999 -16.519  1.00  1.23           O  
ATOM    630  OXT TRP A  40      -0.461  -4.333 -16.270  1.00  1.23           O  
ATOM    631  CB  TRP A  40      -0.043  -4.291 -13.443  1.00  1.23           C  
ATOM    632  CG  TRP A  40      -0.987  -5.321 -12.959  1.00  1.23           C  
ATOM    633  CD1 TRP A  40      -2.279  -5.530 -13.334  1.00  1.23           C  
ATOM    634  CD2 TRP A  40      -0.690  -6.311 -11.956  1.00  1.23           C  
ATOM    635  NE1 TRP A  40      -2.804  -6.591 -12.634  1.00  1.23           N  
ATOM    636  CE2 TRP A  40      -1.841  -7.081 -11.787  1.00  1.23           C  
ATOM    637  CE3 TRP A  40       0.453  -6.601 -11.194  1.00  1.23           C  
ATOM    638  CZ2 TRP A  40      -1.890  -8.134 -10.890  1.00  1.23           C  
ATOM    639  CZ3 TRP A  40       0.404  -7.655 -10.296  1.00  1.23           C  
ATOM    640  CH2 TRP A  40      -0.736  -8.402 -10.148  1.00  1.23           C  
ATOM    641  H   TRP A  40       1.886  -3.051 -15.361  1.00  1.23           H  
ATOM    642  HA  TRP A  40       1.480  -5.686 -14.074  1.00  1.23           H  
ATOM    643 1HB  TRP A  40       0.473  -3.871 -12.574  1.00  1.23           H  
ATOM    644 2HB  TRP A  40      -0.624  -3.485 -13.891  1.00  1.23           H  
ATOM    645  HD1 TRP A  40      -2.815  -4.945 -14.079  1.00  1.23           H  
ATOM    646  HE1 TRP A  40      -3.742  -6.953 -12.729  1.00  1.23           H  
ATOM    647  HE3 TRP A  40       1.365  -6.008 -11.314  1.00  1.23           H  
ATOM    648  HZ2 TRP A  40      -2.787  -8.739 -10.755  1.00  1.23           H  
ATOM    649  HZ3 TRP A  40       1.294  -7.875  -9.712  1.00  1.23           H  
ATOM    650  HH2 TRP A  40      -0.740  -9.225  -9.433  1.00  1.23           H  
ENDMDL

REMARK ID 636809 DOMAINID 630531 MODEL 4 Bos_B_AP00037
MODEL     4
ATOM      1  N   VAL A   1       0.372  -2.294  -2.230  1.00  0.73           N  
ATOM      2  CA  VAL A   1       1.252  -1.139  -2.067  1.00  0.73           C  
ATOM      3  C   VAL A   1       0.671  -0.065  -1.144  1.00  0.73           C  
ATOM      4  O   VAL A   1      -0.452   0.401  -1.356  1.00  0.73           O  
ATOM      5  CB  VAL A   1       1.538  -0.471  -3.421  1.00  0.73           C  
ATOM      6  CG1 VAL A   1       2.384   0.743  -3.176  1.00  0.73           C  
ATOM      7  CG2 VAL A   1       2.217  -1.422  -4.390  1.00  0.73           C  
ATOM      8 1H   VAL A   1       0.496  -2.678  -3.158  1.00  0.73           H  
ATOM      9 2H   VAL A   1       0.613  -2.993  -1.546  1.00  0.73           H  
ATOM     10 3H   VAL A   1      -0.593  -2.026  -2.104  1.00  0.73           H  
ATOM     11  HA  VAL A   1       2.191  -1.488  -1.643  1.00  0.73           H  
ATOM     12  HB  VAL A   1       0.616  -0.140  -3.863  1.00  0.73           H  
ATOM     13 1HG1 VAL A   1       2.562   1.223  -4.082  1.00  0.73           H  
ATOM     14 2HG1 VAL A   1       1.871   1.432  -2.518  1.00  0.73           H  
ATOM     15 3HG1 VAL A   1       3.320   0.451  -2.730  1.00  0.73           H  
ATOM     16 1HG2 VAL A   1       2.393  -0.907  -5.327  1.00  0.73           H  
ATOM     17 2HG2 VAL A   1       3.146  -1.757  -3.999  1.00  0.73           H  
ATOM     18 3HG2 VAL A   1       1.568  -2.281  -4.568  1.00  0.73           H  
ATOM     19  N   ARG A   2       1.423   0.309  -0.096  1.00  0.73           N  
ATOM     20  CA  ARG A   2       1.005   1.399   0.805  1.00  0.73           C  
ATOM     21  C   ARG A   2       2.054   2.510   1.007  1.00  0.73           C  
ATOM     22  O   ARG A   2       1.936   3.308   1.940  1.00  0.73           O  
ATOM     23  CB  ARG A   2       0.572   0.870   2.163  1.00  0.73           C  
ATOM     24  CG  ARG A   2      -0.658  -0.046   2.136  1.00  0.73           C  
ATOM     25  CD  ARG A   2      -1.878   0.735   1.712  1.00  0.73           C  
ATOM     26  NE  ARG A   2      -3.075  -0.083   1.630  1.00  0.73           N  
ATOM     27  CZ  ARG A   2      -4.251   0.340   1.114  1.00  0.73           C  
ATOM     28  NH1 ARG A   2      -4.369   1.563   0.631  1.00  0.73           N  
ATOM     29  NH2 ARG A   2      -5.291  -0.479   1.092  1.00  0.73           N  
ATOM     30  H   ARG A   2       2.317  -0.133   0.065  1.00  0.73           H  
ATOM     31  HA  ARG A   2       0.126   1.867   0.364  1.00  0.73           H  
ATOM     32 1HB  ARG A   2       1.392   0.316   2.617  1.00  0.73           H  
ATOM     33 2HB  ARG A   2       0.344   1.710   2.819  1.00  0.73           H  
ATOM     34 1HG  ARG A   2      -0.508  -0.865   1.439  1.00  0.73           H  
ATOM     35 2HG  ARG A   2      -0.837  -0.446   3.134  1.00  0.73           H  
ATOM     36 1HD  ARG A   2      -2.062   1.527   2.435  1.00  0.73           H  
ATOM     37 2HD  ARG A   2      -1.707   1.182   0.736  1.00  0.73           H  
ATOM     38  HE  ARG A   2      -3.030  -1.026   1.990  1.00  0.73           H  
ATOM     39 1HH1 ARG A   2      -3.567   2.204   0.637  1.00  0.73           H  
ATOM     40 2HH1 ARG A   2      -5.249   1.871   0.251  1.00  0.73           H  
ATOM     41 1HH2 ARG A   2      -5.204  -1.415   1.460  1.00  0.73           H  
ATOM     42 2HH2 ARG A   2      -6.171  -0.167   0.709  1.00  0.73           H  
ATOM     43  N   ASN A   3       3.101   2.541   0.182  1.00  0.72           N  
ATOM     44  CA  ASN A   3       4.148   3.567   0.311  1.00  0.72           C  
ATOM     45  C   ASN A   3       4.916   3.746  -1.010  1.00  0.72           C  
ATOM     46  O   ASN A   3       4.758   2.945  -1.935  1.00  0.72           O  
ATOM     47  CB  ASN A   3       5.062   3.220   1.486  1.00  0.72           C  
ATOM     48  CG  ASN A   3       5.731   1.919   1.292  1.00  0.72           C  
ATOM     49  OD1 ASN A   3       6.593   1.776   0.422  1.00  0.72           O  
ATOM     50  ND2 ASN A   3       5.341   0.917   2.031  1.00  0.72           N  
ATOM     51  H   ASN A   3       3.142   1.871  -0.567  1.00  0.72           H  
ATOM     52  HA  ASN A   3       3.673   4.522   0.533  1.00  0.72           H  
ATOM     53 1HB  ASN A   3       5.820   3.993   1.598  1.00  0.72           H  
ATOM     54 2HB  ASN A   3       4.487   3.191   2.413  1.00  0.72           H  
ATOM     55 1HD2 ASN A   3       5.750   0.019   1.844  1.00  0.72           H  
ATOM     56 2HD2 ASN A   3       4.631   1.038   2.726  1.00  0.72           H  
ATOM     57  N   HIS A   4       5.808   4.744  -1.077  1.00  0.71           N  
ATOM     58  CA  HIS A   4       6.550   5.039  -2.312  1.00  0.71           C  
ATOM     59  C   HIS A   4       7.598   4.002  -2.691  1.00  0.71           C  
ATOM     60  O   HIS A   4       7.796   3.692  -3.869  1.00  0.71           O  
ATOM     61  CB  HIS A   4       7.277   6.383  -2.196  1.00  0.71           C  
ATOM     62  CG  HIS A   4       6.398   7.589  -2.161  1.00  0.71           C  
ATOM     63  ND1 HIS A   4       5.727   7.980  -1.032  1.00  0.71           N  
ATOM     64  CD2 HIS A   4       6.101   8.507  -3.111  1.00  0.71           C  
ATOM     65  CE1 HIS A   4       5.035   9.081  -1.291  1.00  0.71           C  
ATOM     66  NE2 HIS A   4       5.248   9.418  -2.545  1.00  0.71           N  
ATOM     67  H   HIS A   4       5.928   5.350  -0.275  1.00  0.71           H  
ATOM     68  HA  HIS A   4       5.848   5.092  -3.133  1.00  0.71           H  
ATOM     69 1HB  HIS A   4       7.887   6.382  -1.293  1.00  0.71           H  
ATOM     70 2HB  HIS A   4       7.949   6.488  -3.040  1.00  0.71           H  
ATOM     71  HD2 HIS A   4       6.470   8.514  -4.136  1.00  0.71           H  
ATOM     72  HE1 HIS A   4       4.399   9.614  -0.584  1.00  0.71           H  
ATOM     73  HE2 HIS A   4       4.851  10.217  -3.019  1.00  0.71           H  
ATOM     74  N   VAL A   5       8.288   3.461  -1.701  1.00  0.70           N  
ATOM     75  CA  VAL A   5       9.336   2.500  -2.004  1.00  0.70           C  
ATOM     76  C   VAL A   5       8.723   1.233  -2.565  1.00  0.70           C  
ATOM     77  O   VAL A   5       9.166   0.713  -3.588  1.00  0.70           O  
ATOM     78  CB  VAL A   5      10.149   2.176  -0.749  1.00  0.70           C  
ATOM     79  CG1 VAL A   5      11.122   1.057  -1.043  1.00  0.70           C  
ATOM     80  CG2 VAL A   5      10.876   3.424  -0.288  1.00  0.70           C  
ATOM     81  H   VAL A   5       8.087   3.719  -0.746  1.00  0.70           H  
ATOM     82  HA  VAL A   5      10.000   2.929  -2.755  1.00  0.70           H  
ATOM     83  HB  VAL A   5       9.476   1.833   0.038  1.00  0.70           H  
ATOM     84 1HG1 VAL A   5      11.687   0.818  -0.146  1.00  0.70           H  
ATOM     85 2HG1 VAL A   5      10.565   0.185  -1.364  1.00  0.70           H  
ATOM     86 3HG1 VAL A   5      11.804   1.363  -1.834  1.00  0.70           H  
ATOM     87 1HG2 VAL A   5      11.448   3.197   0.611  1.00  0.70           H  
ATOM     88 2HG2 VAL A   5      11.549   3.756  -1.068  1.00  0.70           H  
ATOM     89 3HG2 VAL A   5      10.152   4.209  -0.071  1.00  0.70           H  
ATOM     90  N   THR A   6       7.666   0.772  -1.909  1.00  0.69           N  
ATOM     91  CA  THR A   6       6.947  -0.425  -2.282  1.00  0.69           C  
ATOM     92  C   THR A   6       6.349  -0.231  -3.675  1.00  0.69           C  
ATOM     93  O   THR A   6       6.380  -1.141  -4.508  1.00  0.69           O  
ATOM     94  CB  THR A   6       5.875  -0.734  -1.227  1.00  0.69           C  
ATOM     95  OG1 THR A   6       6.521  -0.894   0.055  1.00  0.69           O  
ATOM     96  CG2 THR A   6       5.159  -1.983  -1.556  1.00  0.69           C  
ATOM     97  H   THR A   6       7.348   1.267  -1.085  1.00  0.69           H  
ATOM     98  HA  THR A   6       7.636  -1.259  -2.321  1.00  0.69           H  
ATOM     99  HB  THR A   6       5.170   0.095  -1.177  1.00  0.69           H  
ATOM    100  HG1 THR A   6       6.924  -0.032   0.277  1.00  0.69           H  
ATOM    101 1HG2 THR A   6       4.412  -2.185  -0.795  1.00  0.69           H  
ATOM    102 2HG2 THR A   6       4.691  -1.865  -2.504  1.00  0.69           H  
ATOM    103 3HG2 THR A   6       5.868  -2.808  -1.600  1.00  0.69           H  
ATOM    104  N   CYS A   7       5.808   0.963  -3.933  1.00  0.68           N  
ATOM    105  CA  CYS A   7       5.237   1.251  -5.239  1.00  0.68           C  
ATOM    106  C   CYS A   7       6.280   1.042  -6.331  1.00  0.68           C  
ATOM    107  O   CYS A   7       6.030   0.335  -7.312  1.00  0.68           O  
ATOM    108  CB  CYS A   7       4.727   2.693  -5.290  1.00  0.68           C  
ATOM    109  SG  CYS A   7       3.851   3.113  -6.776  1.00  0.68           S  
ATOM    110  H   CYS A   7       5.763   1.678  -3.215  1.00  0.68           H  
ATOM    111  HA  CYS A   7       4.408   0.570  -5.416  1.00  0.68           H  
ATOM    112 1HB  CYS A   7       4.075   2.888  -4.442  1.00  0.68           H  
ATOM    113 2HB  CYS A   7       5.570   3.374  -5.201  1.00  0.68           H  
ATOM    114  N   ARG A   8       7.480   1.608  -6.129  1.00  0.68           N  
ATOM    115  CA  ARG A   8       8.577   1.442  -7.082  1.00  0.68           C  
ATOM    116  C   ARG A   8       9.028  -0.029  -7.207  1.00  0.68           C  
ATOM    117  O   ARG A   8       9.289  -0.515  -8.310  1.00  0.68           O  
ATOM    118  CB  ARG A   8       9.755   2.322  -6.699  1.00  0.68           C  
ATOM    119  CG  ARG A   8       9.536   3.822  -6.928  1.00  0.68           C  
ATOM    120  CD  ARG A   8      10.819   4.585  -6.834  1.00  0.68           C  
ATOM    121  NE  ARG A   8      11.401   4.568  -5.490  1.00  0.68           N  
ATOM    122  CZ  ARG A   8      11.146   5.480  -4.528  1.00  0.68           C  
ATOM    123  NH1 ARG A   8      10.332   6.481  -4.768  1.00  0.68           N  
ATOM    124  NH2 ARG A   8      11.731   5.375  -3.349  1.00  0.68           N  
ATOM    125  H   ARG A   8       7.630   2.188  -5.298  1.00  0.68           H  
ATOM    126  HA  ARG A   8       8.221   1.774  -8.059  1.00  0.68           H  
ATOM    127 1HB  ARG A   8       9.973   2.185  -5.639  1.00  0.68           H  
ATOM    128 2HB  ARG A   8      10.638   2.020  -7.259  1.00  0.68           H  
ATOM    129 1HG  ARG A   8       9.104   3.977  -7.919  1.00  0.68           H  
ATOM    130 2HG  ARG A   8       8.847   4.202  -6.172  1.00  0.68           H  
ATOM    131 1HD  ARG A   8      11.543   4.150  -7.520  1.00  0.68           H  
ATOM    132 2HD  ARG A   8      10.639   5.622  -7.111  1.00  0.68           H  
ATOM    133  HE  ARG A   8      12.038   3.817  -5.267  1.00  0.68           H  
ATOM    134 1HH1 ARG A   8       9.891   6.563  -5.674  1.00  0.68           H  
ATOM    135 2HH1 ARG A   8      10.164   7.176  -4.058  1.00  0.68           H  
ATOM    136 1HH2 ARG A   8      12.366   4.609  -3.168  1.00  0.68           H  
ATOM    137 2HH2 ARG A   8      11.547   6.059  -2.632  1.00  0.68           H  
ATOM    138  N   ILE A   9       9.047  -0.768  -6.092  1.00  0.68           N  
ATOM    139  CA  ILE A   9       9.424  -2.191  -6.086  1.00  0.68           C  
ATOM    140  C   ILE A   9       8.505  -3.006  -6.983  1.00  0.68           C  
ATOM    141  O   ILE A   9       8.946  -3.903  -7.703  1.00  0.68           O  
ATOM    142  CB  ILE A   9       9.439  -2.794  -4.671  1.00  0.68           C  
ATOM    143  CG1 ILE A   9      10.612  -2.216  -3.870  1.00  0.68           C  
ATOM    144  CG2 ILE A   9       9.501  -4.304  -4.743  1.00  0.68           C  
ATOM    145  CD1 ILE A   9      10.557  -2.529  -2.395  1.00  0.68           C  
ATOM    146  H   ILE A   9       8.834  -0.317  -5.201  1.00  0.68           H  
ATOM    147  HA  ILE A   9      10.433  -2.274  -6.484  1.00  0.68           H  
ATOM    148  HB  ILE A   9       8.528  -2.509  -4.159  1.00  0.68           H  
ATOM    149 1HG1 ILE A   9      11.536  -2.622  -4.270  1.00  0.68           H  
ATOM    150 2HG1 ILE A   9      10.631  -1.145  -3.997  1.00  0.68           H  
ATOM    151 1HG2 ILE A   9       9.489  -4.715  -3.735  1.00  0.68           H  
ATOM    152 2HG2 ILE A   9       8.637  -4.677  -5.295  1.00  0.68           H  
ATOM    153 3HG2 ILE A   9      10.415  -4.607  -5.250  1.00  0.68           H  
ATOM    154 1HD1 ILE A   9      11.425  -2.092  -1.905  1.00  0.68           H  
ATOM    155 2HD1 ILE A   9       9.659  -2.115  -1.964  1.00  0.68           H  
ATOM    156 3HD1 ILE A   9      10.564  -3.605  -2.254  1.00  0.68           H  
ATOM    157  N   ASN A  10       7.226  -2.651  -6.974  1.00  0.68           N  
ATOM    158  CA  ASN A  10       6.198  -3.313  -7.761  1.00  0.68           C  
ATOM    159  C   ASN A  10       6.082  -2.717  -9.169  1.00  0.68           C  
ATOM    160  O   ASN A  10       5.135  -3.004  -9.906  1.00  0.68           O  
ATOM    161  CB  ASN A  10       4.885  -3.218  -7.015  1.00  0.68           C  
ATOM    162  CG  ASN A  10       4.862  -4.137  -5.841  1.00  0.68           C  
ATOM    163  OD1 ASN A  10       4.592  -5.338  -5.977  1.00  0.68           O  
ATOM    164  ND2 ASN A  10       5.181  -3.623  -4.698  1.00  0.68           N  
ATOM    165  H   ASN A  10       6.943  -1.905  -6.333  1.00  0.68           H  
ATOM    166  HA  ASN A  10       6.472  -4.362  -7.871  1.00  0.68           H  
ATOM    167 1HB  ASN A  10       4.741  -2.188  -6.663  1.00  0.68           H  
ATOM    168 2HB  ASN A  10       4.062  -3.458  -7.679  1.00  0.68           H  
ATOM    169 1HD2 ASN A  10       5.206  -4.203  -3.882  1.00  0.68           H  
ATOM    170 2HD2 ASN A  10       5.435  -2.637  -4.657  1.00  0.68           H  
ATOM    171  N   ARG A  11       7.101  -1.941  -9.562  1.00  0.67           N  
ATOM    172  CA  ARG A  11       7.261  -1.290 -10.857  1.00  0.67           C  
ATOM    173  C   ARG A  11       6.195  -0.263 -11.179  1.00  0.67           C  
ATOM    174  O   ARG A  11       5.843  -0.072 -12.346  1.00  0.67           O  
ATOM    175  CB  ARG A  11       7.278  -2.322 -11.974  1.00  0.67           C  
ATOM    176  CG  ARG A  11       8.385  -3.368 -11.853  1.00  0.67           C  
ATOM    177  CD  ARG A  11       8.393  -4.306 -13.011  1.00  0.67           C  
ATOM    178  NE  ARG A  11       9.431  -5.319 -12.881  1.00  0.67           N  
ATOM    179  CZ  ARG A  11       9.627  -6.336 -13.747  1.00  0.67           C  
ATOM    180  NH1 ARG A  11       8.853  -6.463 -14.803  1.00  0.67           N  
ATOM    181  NH2 ARG A  11      10.598  -7.207 -13.532  1.00  0.67           N  
ATOM    182  H   ARG A  11       7.850  -1.747  -8.903  1.00  0.67           H  
ATOM    183  HA  ARG A  11       8.224  -0.778 -10.846  1.00  0.67           H  
ATOM    184 1HB  ARG A  11       6.330  -2.841 -12.033  1.00  0.67           H  
ATOM    185 2HB  ARG A  11       7.420  -1.809 -12.925  1.00  0.67           H  
ATOM    186 1HG  ARG A  11       9.352  -2.866 -11.809  1.00  0.67           H  
ATOM    187 2HG  ARG A  11       8.242  -3.949 -10.940  1.00  0.67           H  
ATOM    188 1HD  ARG A  11       7.429  -4.811 -13.077  1.00  0.67           H  
ATOM    189 2HD  ARG A  11       8.574  -3.748 -13.928  1.00  0.67           H  
ATOM    190  HE  ARG A  11      10.047  -5.259 -12.079  1.00  0.67           H  
ATOM    191 1HH1 ARG A  11       8.111  -5.797 -14.969  1.00  0.67           H  
ATOM    192 2HH1 ARG A  11       9.000  -7.225 -15.450  1.00  0.67           H  
ATOM    193 1HH2 ARG A  11      11.192  -7.111 -12.721  1.00  0.67           H  
ATOM    194 2HH2 ARG A  11      10.744  -7.968 -14.178  1.00  0.67           H  
ATOM    195  N   GLY A  12       5.711   0.422 -10.155  1.00  0.67           N  
ATOM    196  CA  GLY A  12       4.742   1.474 -10.346  1.00  0.67           C  
ATOM    197  C   GLY A  12       5.366   2.829 -10.068  1.00  0.67           C  
ATOM    198  O   GLY A  12       6.592   2.971  -9.995  1.00  0.67           O  
ATOM    199  H   GLY A  12       6.015   0.227  -9.203  1.00  0.67           H  
ATOM    200 1HA  GLY A  12       4.350   1.446 -11.360  1.00  0.67           H  
ATOM    201 2HA  GLY A  12       3.903   1.318  -9.667  1.00  0.67           H  
ATOM    202  N   PHE A  13       4.509   3.818  -9.915  1.00  0.69           N  
ATOM    203  CA  PHE A  13       4.915   5.180  -9.626  1.00  0.69           C  
ATOM    204  C   PHE A  13       3.850   5.877  -8.814  1.00  0.69           C  
ATOM    205  O   PHE A  13       2.677   5.512  -8.860  1.00  0.69           O  
ATOM    206  CB  PHE A  13       5.164   5.935 -10.921  1.00  0.69           C  
ATOM    207  CG  PHE A  13       3.937   6.026 -11.804  1.00  0.69           C  
ATOM    208  CD1 PHE A  13       3.058   7.108 -11.726  1.00  0.69           C  
ATOM    209  CD2 PHE A  13       3.662   5.008 -12.715  1.00  0.69           C  
ATOM    210  CE1 PHE A  13       1.945   7.166 -12.551  1.00  0.69           C  
ATOM    211  CE2 PHE A  13       2.557   5.062 -13.528  1.00  0.69           C  
ATOM    212  CZ  PHE A  13       1.701   6.137 -13.453  1.00  0.69           C  
ATOM    213  H   PHE A  13       3.525   3.588 -10.028  1.00  0.69           H  
ATOM    214  HA  PHE A  13       5.834   5.155  -9.040  1.00  0.69           H  
ATOM    215 1HB  PHE A  13       5.497   6.946 -10.694  1.00  0.69           H  
ATOM    216 2HB  PHE A  13       5.957   5.442 -11.483  1.00  0.69           H  
ATOM    217  HD1 PHE A  13       3.258   7.911 -11.010  1.00  0.69           H  
ATOM    218  HD2 PHE A  13       4.339   4.153 -12.777  1.00  0.69           H  
ATOM    219  HE1 PHE A  13       1.265   8.013 -12.487  1.00  0.69           H  
ATOM    220  HE2 PHE A  13       2.359   4.254 -14.230  1.00  0.69           H  
ATOM    221  HZ  PHE A  13       0.832   6.166 -14.098  1.00  0.69           H  
ATOM    222  N   CYS A  14       4.235   6.904  -8.089  1.00  0.71           N  
ATOM    223  CA  CYS A  14       3.250   7.586  -7.272  1.00  0.71           C  
ATOM    224  C   CYS A  14       2.753   8.862  -7.929  1.00  0.71           C  
ATOM    225  O   CYS A  14       3.542   9.638  -8.472  1.00  0.71           O  
ATOM    226  CB  CYS A  14       3.848   7.875  -5.905  1.00  0.71           C  
ATOM    227  SG  CYS A  14       4.265   6.380  -5.008  1.00  0.71           S  
ATOM    228  H   CYS A  14       5.199   7.202  -8.073  1.00  0.71           H  
ATOM    229  HA  CYS A  14       2.405   6.919  -7.130  1.00  0.71           H  
ATOM    230 1HB  CYS A  14       4.752   8.470  -6.017  1.00  0.71           H  
ATOM    231 2HB  CYS A  14       3.155   8.445  -5.314  1.00  0.71           H  
ATOM    232  N   VAL A  15       1.437   9.068  -7.880  1.00  0.75           N  
ATOM    233  CA  VAL A  15       0.837  10.245  -8.486  1.00  0.75           C  
ATOM    234  C   VAL A  15      -0.270  10.839  -7.571  1.00  0.75           C  
ATOM    235  O   VAL A  15      -1.068  10.094  -7.022  1.00  0.75           O  
ATOM    236  CB  VAL A  15       0.218   9.810  -9.835  1.00  0.75           C  
ATOM    237  CG1 VAL A  15      -0.822   8.838  -9.562  1.00  0.75           C  
ATOM    238  CG2 VAL A  15      -0.334  10.989 -10.600  1.00  0.75           C  
ATOM    239  H   VAL A  15       0.853   8.361  -7.427  1.00  0.75           H  
ATOM    240  HA  VAL A  15       1.632  10.943  -8.703  1.00  0.75           H  
ATOM    241  HB  VAL A  15       0.979   9.323 -10.437  1.00  0.75           H  
ATOM    242 1HG1 VAL A  15      -1.252   8.508 -10.493  1.00  0.75           H  
ATOM    243 2HG1 VAL A  15      -0.387   7.996  -9.028  1.00  0.75           H  
ATOM    244 3HG1 VAL A  15      -1.590   9.289  -8.951  1.00  0.75           H  
ATOM    245 1HG2 VAL A  15      -0.764  10.650 -11.536  1.00  0.75           H  
ATOM    246 2HG2 VAL A  15      -1.084  11.459 -10.030  1.00  0.75           H  
ATOM    247 3HG2 VAL A  15       0.465  11.696 -10.806  1.00  0.75           H  
ATOM    248  N   PRO A  16      -0.359  12.174  -7.414  1.00  0.79           N  
ATOM    249  CA  PRO A  16      -1.399  12.937  -6.705  1.00  0.79           C  
ATOM    250  C   PRO A  16      -2.848  12.817  -7.167  1.00  0.79           C  
ATOM    251  O   PRO A  16      -3.764  13.228  -6.456  1.00  0.79           O  
ATOM    252  CB  PRO A  16      -0.930  14.372  -6.904  1.00  0.79           C  
ATOM    253  CG  PRO A  16       0.545  14.289  -7.104  1.00  0.79           C  
ATOM    254  CD  PRO A  16       0.773  13.020  -7.853  1.00  0.79           C  
ATOM    255  HA  PRO A  16      -1.364  12.665  -5.659  1.00  0.79           H  
ATOM    256 1HB  PRO A  16      -1.441  14.810  -7.767  1.00  0.79           H  
ATOM    257 2HB  PRO A  16      -1.208  14.977  -6.029  1.00  0.79           H  
ATOM    258 1HG  PRO A  16       0.898  15.175  -7.655  1.00  0.79           H  
ATOM    259 2HG  PRO A  16       1.056  14.300  -6.130  1.00  0.79           H  
ATOM    260 1HD  PRO A  16       0.756  13.191  -8.934  1.00  0.79           H  
ATOM    261 2HD  PRO A  16       1.732  12.632  -7.488  1.00  0.79           H  
ATOM    262  N   ILE A  17      -3.051  12.370  -8.386  1.00  0.84           N  
ATOM    263  CA  ILE A  17      -4.371  12.275  -8.983  1.00  0.84           C  
ATOM    264  C   ILE A  17      -4.670  10.893  -9.535  1.00  0.84           C  
ATOM    265  O   ILE A  17      -3.822  10.007  -9.513  1.00  0.84           O  
ATOM    266  CB  ILE A  17      -4.509  13.302 -10.110  1.00  0.84           C  
ATOM    267  CG1 ILE A  17      -3.472  13.002 -11.189  1.00  0.84           C  
ATOM    268  CG2 ILE A  17      -4.335  14.713  -9.579  1.00  0.84           C  
ATOM    269  CD1 ILE A  17      -3.654  13.794 -12.448  1.00  0.84           C  
ATOM    270  H   ILE A  17      -2.267  12.056  -8.923  1.00  0.84           H  
ATOM    271  HA  ILE A  17      -5.111  12.497  -8.215  1.00  0.84           H  
ATOM    272  HB  ILE A  17      -5.493  13.211 -10.562  1.00  0.84           H  
ATOM    273 1HG1 ILE A  17      -2.486  13.219 -10.792  1.00  0.84           H  
ATOM    274 2HG1 ILE A  17      -3.520  11.942 -11.437  1.00  0.84           H  
ATOM    275 1HG2 ILE A  17      -4.448  15.422 -10.396  1.00  0.84           H  
ATOM    276 2HG2 ILE A  17      -5.093  14.910  -8.819  1.00  0.84           H  
ATOM    277 3HG2 ILE A  17      -3.354  14.828  -9.143  1.00  0.84           H  
ATOM    278 1HD1 ILE A  17      -2.879  13.521 -13.163  1.00  0.84           H  
ATOM    279 2HD1 ILE A  17      -4.635  13.572 -12.872  1.00  0.84           H  
ATOM    280 3HD1 ILE A  17      -3.585  14.856 -12.224  1.00  0.84           H  
ATOM    281  N   ARG A  18      -5.895  10.709 -10.022  1.00  0.88           N  
ATOM    282  CA  ARG A  18      -6.281   9.449 -10.642  1.00  0.88           C  
ATOM    283  C   ARG A  18      -5.182   9.004 -11.578  1.00  0.88           C  
ATOM    284  O   ARG A  18      -4.619   9.822 -12.308  1.00  0.88           O  
ATOM    285  CB  ARG A  18      -7.579   9.581 -11.407  1.00  0.88           C  
ATOM    286  CG  ARG A  18      -8.100   8.276 -12.015  1.00  0.88           C  
ATOM    287  CD  ARG A  18      -9.439   8.444 -12.652  1.00  0.88           C  
ATOM    288  NE  ARG A  18      -9.913   7.198 -13.237  1.00  0.88           N  
ATOM    289  CZ  ARG A  18     -11.133   7.010 -13.779  1.00  0.88           C  
ATOM    290  NH1 ARG A  18     -12.005   7.995 -13.804  1.00  0.88           N  
ATOM    291  NH2 ARG A  18     -11.453   5.832 -14.286  1.00  0.88           N  
ATOM    292  H   ARG A  18      -6.560  11.467  -9.985  1.00  0.88           H  
ATOM    293  HA  ARG A  18      -6.405   8.693  -9.877  1.00  0.88           H  
ATOM    294 1HB  ARG A  18      -8.353   9.973 -10.752  1.00  0.88           H  
ATOM    295 2HB  ARG A  18      -7.446  10.289 -12.225  1.00  0.88           H  
ATOM    296 1HG  ARG A  18      -7.406   7.935 -12.787  1.00  0.88           H  
ATOM    297 2HG  ARG A  18      -8.177   7.518 -11.235  1.00  0.88           H  
ATOM    298 1HD  ARG A  18     -10.164   8.771 -11.907  1.00  0.88           H  
ATOM    299 2HD  ARG A  18      -9.370   9.189 -13.444  1.00  0.88           H  
ATOM    300  HE  ARG A  18      -9.270   6.415 -13.243  1.00  0.88           H  
ATOM    301 1HH1 ARG A  18     -11.762   8.896 -13.417  1.00  0.88           H  
ATOM    302 2HH1 ARG A  18     -12.918   7.850 -14.211  1.00  0.88           H  
ATOM    303 1HH2 ARG A  18     -10.784   5.076 -14.267  1.00  0.88           H  
ATOM    304 2HH2 ARG A  18     -12.366   5.689 -14.692  1.00  0.88           H  
ATOM    305  N   CYS A  19      -4.883   7.714 -11.560  1.00  0.90           N  
ATOM    306  CA  CYS A  19      -3.790   7.215 -12.371  1.00  0.90           C  
ATOM    307  C   CYS A  19      -3.947   7.690 -13.818  1.00  0.90           C  
ATOM    308  O   CYS A  19      -5.045   7.616 -14.373  1.00  0.90           O  
ATOM    309  CB  CYS A  19      -3.773   5.688 -12.333  1.00  0.90           C  
ATOM    310  SG  CYS A  19      -3.448   4.982 -10.716  1.00  0.90           S  
ATOM    311  H   CYS A  19      -5.384   7.082 -10.955  1.00  0.90           H  
ATOM    312  HA  CYS A  19      -2.870   7.588 -11.946  1.00  0.90           H  
ATOM    313 1HB  CYS A  19      -4.734   5.305 -12.680  1.00  0.90           H  
ATOM    314 2HB  CYS A  19      -3.020   5.317 -13.011  1.00  0.90           H  
ATOM    315  N   PRO A  20      -2.863   8.197 -14.452  1.00  0.90           N  
ATOM    316  CA  PRO A  20      -2.813   8.757 -15.797  1.00  0.90           C  
ATOM    317  C   PRO A  20      -2.880   7.742 -16.915  1.00  0.90           C  
ATOM    318  O   PRO A  20      -2.546   6.566 -16.725  1.00  0.90           O  
ATOM    319  CB  PRO A  20      -1.451   9.453 -15.810  1.00  0.90           C  
ATOM    320  CG  PRO A  20      -0.606   8.650 -14.865  1.00  0.90           C  
ATOM    321  CD  PRO A  20      -1.550   8.217 -13.766  1.00  0.90           C  
ATOM    322  HA  PRO A  20      -3.625   9.491 -15.902  1.00  0.90           H  
ATOM    323 1HB  PRO A  20      -1.047   9.469 -16.834  1.00  0.90           H  
ATOM    324 2HB  PRO A  20      -1.564  10.503 -15.494  1.00  0.90           H  
ATOM    325 1HG  PRO A  20      -0.167   7.801 -15.410  1.00  0.90           H  
ATOM    326 2HG  PRO A  20       0.231   9.257 -14.492  1.00  0.90           H  
ATOM    327 1HD  PRO A  20      -1.266   7.213 -13.409  1.00  0.90           H  
ATOM    328 2HD  PRO A  20      -1.544   8.973 -12.974  1.00  0.90           H  
ATOM    329  N   GLY A  21      -3.252   8.219 -18.103  1.00  0.88           N  
ATOM    330  CA  GLY A  21      -3.191   7.398 -19.297  1.00  0.88           C  
ATOM    331  C   GLY A  21      -4.038   6.158 -19.145  1.00  0.88           C  
ATOM    332  O   GLY A  21      -5.234   6.233 -18.867  1.00  0.88           O  
ATOM    333  H   GLY A  21      -3.554   9.181 -18.181  1.00  0.88           H  
ATOM    334 1HA  GLY A  21      -3.537   7.975 -20.155  1.00  0.88           H  
ATOM    335 2HA  GLY A  21      -2.158   7.117 -19.493  1.00  0.88           H  
ATOM    336  N   ARG A  22      -3.404   5.018 -19.366  1.00  0.85           N  
ATOM    337  CA  ARG A  22      -4.047   3.721 -19.274  1.00  0.85           C  
ATOM    338  C   ARG A  22      -3.457   2.913 -18.131  1.00  0.85           C  
ATOM    339  O   ARG A  22      -3.545   1.684 -18.134  1.00  0.85           O  
ATOM    340  CB  ARG A  22      -3.873   2.942 -20.564  1.00  0.85           C  
ATOM    341  CG  ARG A  22      -4.499   3.591 -21.799  1.00  0.85           C  
ATOM    342  CD  ARG A  22      -4.300   2.760 -23.027  1.00  0.85           C  
ATOM    343  NE  ARG A  22      -4.887   3.382 -24.209  1.00  0.85           N  
ATOM    344  CZ  ARG A  22      -4.882   2.842 -25.445  1.00  0.85           C  
ATOM    345  NH1 ARG A  22      -4.317   1.672 -25.654  1.00  0.85           N  
ATOM    346  NH2 ARG A  22      -5.441   3.491 -26.451  1.00  0.85           N  
ATOM    347  H   ARG A  22      -2.421   5.051 -19.592  1.00  0.85           H  
ATOM    348  HA  ARG A  22      -5.110   3.866 -19.086  1.00  0.85           H  
ATOM    349 1HB  ARG A  22      -2.812   2.804 -20.765  1.00  0.85           H  
ATOM    350 2HB  ARG A  22      -4.317   1.955 -20.452  1.00  0.85           H  
ATOM    351 1HG  ARG A  22      -5.570   3.716 -21.635  1.00  0.85           H  
ATOM    352 2HG  ARG A  22      -4.043   4.565 -21.971  1.00  0.85           H  
ATOM    353 1HD  ARG A  22      -3.234   2.627 -23.205  1.00  0.85           H  
ATOM    354 2HD  ARG A  22      -4.768   1.786 -22.886  1.00  0.85           H  
ATOM    355  HE  ARG A  22      -5.331   4.283 -24.093  1.00  0.85           H  
ATOM    356 1HH1 ARG A  22      -3.888   1.174 -24.887  1.00  0.85           H  
ATOM    357 2HH1 ARG A  22      -4.314   1.271 -26.581  1.00  0.85           H  
ATOM    358 1HH2 ARG A  22      -5.874   4.391 -26.294  1.00  0.85           H  
ATOM    359 2HH2 ARG A  22      -5.436   3.089 -27.377  1.00  0.85           H  
ATOM    360  N   THR A  23      -2.810   3.586 -17.178  1.00  0.83           N  
ATOM    361  CA  THR A  23      -2.179   2.865 -16.080  1.00  0.83           C  
ATOM    362  C   THR A  23      -3.227   2.446 -15.046  1.00  0.83           C  
ATOM    363  O   THR A  23      -4.339   2.977 -15.030  1.00  0.83           O  
ATOM    364  CB  THR A  23      -1.059   3.728 -15.458  1.00  0.83           C  
ATOM    365  OG1 THR A  23      -1.604   4.919 -14.905  1.00  0.83           O  
ATOM    366  CG2 THR A  23      -0.056   4.111 -16.527  1.00  0.83           C  
ATOM    367  H   THR A  23      -2.768   4.608 -17.197  1.00  0.83           H  
ATOM    368  HA  THR A  23      -1.723   1.956 -16.470  1.00  0.83           H  
ATOM    369  HB  THR A  23      -0.560   3.169 -14.671  1.00  0.83           H  
ATOM    370  HG1 THR A  23      -2.057   5.430 -15.610  1.00  0.83           H  
ATOM    371 1HG2 THR A  23       0.729   4.719 -16.093  1.00  0.83           H  
ATOM    372 2HG2 THR A  23       0.379   3.221 -16.960  1.00  0.83           H  
ATOM    373 3HG2 THR A  23      -0.565   4.681 -17.305  1.00  0.83           H  
ATOM    374  N   ARG A  24      -2.868   1.519 -14.161  1.00  0.79           N  
ATOM    375  CA  ARG A  24      -3.811   1.029 -13.160  1.00  0.79           C  
ATOM    376  C   ARG A  24      -3.379   1.338 -11.745  1.00  0.79           C  
ATOM    377  O   ARG A  24      -2.189   1.363 -11.456  1.00  0.79           O  
ATOM    378  CB  ARG A  24      -3.948  -0.482 -13.286  1.00  0.79           C  
ATOM    379  CG  ARG A  24      -4.529  -0.970 -14.607  1.00  0.79           C  
ATOM    380  CD  ARG A  24      -4.681  -2.455 -14.634  1.00  0.79           C  
ATOM    381  NE  ARG A  24      -5.180  -2.927 -15.917  1.00  0.79           N  
ATOM    382  CZ  ARG A  24      -5.575  -4.191 -16.170  1.00  0.79           C  
ATOM    383  NH1 ARG A  24      -5.533  -5.099 -15.219  1.00  0.79           N  
ATOM    384  NH2 ARG A  24      -6.004  -4.517 -17.376  1.00  0.79           N  
ATOM    385  H   ARG A  24      -1.940   1.108 -14.217  1.00  0.79           H  
ATOM    386  HA  ARG A  24      -4.782   1.496 -13.335  1.00  0.79           H  
ATOM    387 1HB  ARG A  24      -2.963  -0.938 -13.174  1.00  0.79           H  
ATOM    388 2HB  ARG A  24      -4.576  -0.860 -12.475  1.00  0.79           H  
ATOM    389 1HG  ARG A  24      -5.510  -0.518 -14.764  1.00  0.79           H  
ATOM    390 2HG  ARG A  24      -3.864  -0.682 -15.427  1.00  0.79           H  
ATOM    391 1HD  ARG A  24      -3.715  -2.924 -14.452  1.00  0.79           H  
ATOM    392 2HD  ARG A  24      -5.385  -2.762 -13.861  1.00  0.79           H  
ATOM    393  HE  ARG A  24      -5.226  -2.258 -16.679  1.00  0.79           H  
ATOM    394 1HH1 ARG A  24      -5.204  -4.849 -14.296  1.00  0.79           H  
ATOM    395 2HH1 ARG A  24      -5.830  -6.044 -15.411  1.00  0.79           H  
ATOM    396 1HH2 ARG A  24      -6.033  -3.818 -18.109  1.00  0.79           H  
ATOM    397 2HH2 ARG A  24      -6.299  -5.461 -17.569  1.00  0.79           H  
ATOM    398  N   GLN A  25      -4.342   1.530 -10.848  1.00  0.76           N  
ATOM    399  CA  GLN A  25      -4.017   1.739  -9.438  1.00  0.76           C  
ATOM    400  C   GLN A  25      -3.715   0.397  -8.788  1.00  0.76           C  
ATOM    401  O   GLN A  25      -4.504  -0.541  -8.921  1.00  0.76           O  
ATOM    402  CB  GLN A  25      -5.178   2.443  -8.716  1.00  0.76           C  
ATOM    403  CG  GLN A  25      -4.897   2.793  -7.262  1.00  0.76           C  
ATOM    404  CD  GLN A  25      -6.070   3.538  -6.570  1.00  0.76           C  
ATOM    405  OE1 GLN A  25      -6.760   4.403  -7.149  1.00  0.76           O  
ATOM    406  NE2 GLN A  25      -6.316   3.188  -5.307  1.00  0.76           N  
ATOM    407  H   GLN A  25      -5.309   1.524 -11.139  1.00  0.76           H  
ATOM    408  HA  GLN A  25      -3.127   2.358  -9.361  1.00  0.76           H  
ATOM    409 1HB  GLN A  25      -5.440   3.360  -9.233  1.00  0.76           H  
ATOM    410 2HB  GLN A  25      -6.052   1.798  -8.734  1.00  0.76           H  
ATOM    411 1HG  GLN A  25      -4.716   1.874  -6.713  1.00  0.76           H  
ATOM    412 2HG  GLN A  25      -4.004   3.429  -7.222  1.00  0.76           H  
ATOM    413 1HE2 GLN A  25      -7.064   3.612  -4.798  1.00  0.76           H  
ATOM    414 2HE2 GLN A  25      -5.763   2.484  -4.863  1.00  0.76           H  
ATOM    415  N   ILE A  26      -2.575   0.295  -8.105  1.00  0.73           N  
ATOM    416  CA  ILE A  26      -2.190  -0.960  -7.451  1.00  0.73           C  
ATOM    417  C   ILE A  26      -2.039  -0.782  -5.939  1.00  0.73           C  
ATOM    418  O   ILE A  26      -1.564  -1.673  -5.224  1.00  0.73           O  
ATOM    419  CB  ILE A  26      -0.890  -1.524  -8.049  1.00  0.73           C  
ATOM    420  CG1 ILE A  26       0.270  -0.604  -7.826  1.00  0.73           C  
ATOM    421  CG2 ILE A  26      -1.073  -1.709  -9.557  1.00  0.73           C  
ATOM    422  CD1 ILE A  26       1.617  -1.253  -8.181  1.00  0.73           C  
ATOM    423  H   ILE A  26      -1.963   1.107  -8.055  1.00  0.73           H  
ATOM    424  HA  ILE A  26      -2.977  -1.693  -7.620  1.00  0.73           H  
ATOM    425  HB  ILE A  26      -0.660  -2.480  -7.583  1.00  0.73           H  
ATOM    426 1HG1 ILE A  26       0.136   0.289  -8.444  1.00  0.73           H  
ATOM    427 2HG1 ILE A  26       0.282  -0.302  -6.781  1.00  0.73           H  
ATOM    428 1HG2 ILE A  26      -0.168  -2.115  -9.976  1.00  0.73           H  
ATOM    429 2HG2 ILE A  26      -1.901  -2.392  -9.742  1.00  0.73           H  
ATOM    430 3HG2 ILE A  26      -1.286  -0.745 -10.024  1.00  0.73           H  
ATOM    431 1HD1 ILE A  26       2.435  -0.563  -8.018  1.00  0.73           H  
ATOM    432 2HD1 ILE A  26       1.766  -2.138  -7.563  1.00  0.73           H  
ATOM    433 3HD1 ILE A  26       1.598  -1.541  -9.214  1.00  0.73           H  
ATOM    434  N   GLY A  27      -2.449   0.382  -5.466  1.00  0.73           N  
ATOM    435  CA  GLY A  27      -2.368   0.730  -4.055  1.00  0.73           C  
ATOM    436  C   GLY A  27      -2.184   2.224  -3.890  1.00  0.73           C  
ATOM    437  O   GLY A  27      -2.542   2.998  -4.784  1.00  0.73           O  
ATOM    438  H   GLY A  27      -2.822   1.050  -6.123  1.00  0.73           H  
ATOM    439 1HA  GLY A  27      -3.279   0.415  -3.545  1.00  0.73           H  
ATOM    440 2HA  GLY A  27      -1.546   0.204  -3.590  1.00  0.73           H  
ATOM    441  N   THR A  28      -1.689   2.629  -2.729  1.00  0.74           N  
ATOM    442  CA  THR A  28      -1.514   4.042  -2.401  1.00  0.74           C  
ATOM    443  C   THR A  28      -0.085   4.300  -1.958  1.00  0.74           C  
ATOM    444  O   THR A  28       0.611   3.371  -1.568  1.00  0.74           O  
ATOM    445  CB  THR A  28      -2.533   4.499  -1.334  1.00  0.74           C  
ATOM    446  OG1 THR A  28      -2.324   3.764  -0.095  1.00  0.74           O  
ATOM    447  CG2 THR A  28      -3.965   4.277  -1.852  1.00  0.74           C  
ATOM    448  H   THR A  28      -1.391   1.914  -2.068  1.00  0.74           H  
ATOM    449  HA  THR A  28      -1.687   4.634  -3.292  1.00  0.74           H  
ATOM    450  HB  THR A  28      -2.393   5.565  -1.139  1.00  0.74           H  
ATOM    451  HG1 THR A  28      -1.490   4.036   0.285  1.00  0.74           H  
ATOM    452 1HG2 THR A  28      -4.679   4.618  -1.104  1.00  0.74           H  
ATOM    453 2HG2 THR A  28      -4.105   4.846  -2.775  1.00  0.74           H  
ATOM    454 3HG2 THR A  28      -4.130   3.222  -2.048  1.00  0.74           H  
ATOM    455  N   CYS A  29       0.329   5.563  -1.957  1.00  0.77           N  
ATOM    456  CA  CYS A  29       1.701   5.905  -1.586  1.00  0.77           C  
ATOM    457  C   CYS A  29       1.833   6.717  -0.300  1.00  0.77           C  
ATOM    458  O   CYS A  29       2.621   7.651  -0.222  1.00  0.77           O  
ATOM    459  CB  CYS A  29       2.366   6.662  -2.706  1.00  0.77           C  
ATOM    460  SG  CYS A  29       2.510   5.750  -4.212  1.00  0.77           S  
ATOM    461  H   CYS A  29      -0.311   6.297  -2.268  1.00  0.77           H  
ATOM    462  HA  CYS A  29       2.245   4.976  -1.457  1.00  0.77           H  
ATOM    463 1HB  CYS A  29       1.817   7.541  -2.888  1.00  0.77           H  
ATOM    464 2HB  CYS A  29       3.358   6.949  -2.390  1.00  0.77           H  
ATOM    465  N   PHE A  30       1.006   6.407   0.689  1.00  0.80           N  
ATOM    466  CA  PHE A  30       1.010   6.986   2.051  1.00  0.80           C  
ATOM    467  C   PHE A  30       0.695   8.486   2.213  1.00  0.80           C  
ATOM    468  O   PHE A  30       0.080   8.879   3.205  1.00  0.80           O  
ATOM    469  CB  PHE A  30       2.373   6.737   2.708  1.00  0.80           C  
ATOM    470  CG  PHE A  30       2.474   7.225   4.115  1.00  0.80           C  
ATOM    471  CD1 PHE A  30       1.928   6.492   5.157  1.00  0.80           C  
ATOM    472  CD2 PHE A  30       3.115   8.419   4.404  1.00  0.80           C  
ATOM    473  CE1 PHE A  30       2.022   6.940   6.460  1.00  0.80           C  
ATOM    474  CE2 PHE A  30       3.211   8.873   5.705  1.00  0.80           C  
ATOM    475  CZ  PHE A  30       2.664   8.131   6.735  1.00  0.80           C  
ATOM    476  H   PHE A  30       0.352   5.665   0.507  1.00  0.80           H  
ATOM    477  HA  PHE A  30       0.262   6.437   2.626  1.00  0.80           H  
ATOM    478 1HB  PHE A  30       2.586   5.672   2.706  1.00  0.80           H  
ATOM    479 2HB  PHE A  30       3.157   7.225   2.136  1.00  0.80           H  
ATOM    480  HD1 PHE A  30       1.423   5.549   4.937  1.00  0.80           H  
ATOM    481  HD2 PHE A  30       3.546   9.001   3.588  1.00  0.80           H  
ATOM    482  HE1 PHE A  30       1.590   6.354   7.270  1.00  0.80           H  
ATOM    483  HE2 PHE A  30       3.719   9.813   5.919  1.00  0.80           H  
ATOM    484  HZ  PHE A  30       2.738   8.485   7.762  1.00  0.80           H  
ATOM    485  N   GLY A  31       1.056   9.319   1.247  1.00  0.82           N  
ATOM    486  CA  GLY A  31       0.753  10.729   1.383  1.00  0.82           C  
ATOM    487  C   GLY A  31      -0.723  10.952   1.055  1.00  0.82           C  
ATOM    488  O   GLY A  31      -1.339  10.112   0.388  1.00  0.82           O  
ATOM    489  H   GLY A  31       1.586   8.959   0.465  1.00  0.82           H  
ATOM    490 1HA  GLY A  31       0.999  11.030   2.397  1.00  0.82           H  
ATOM    491 2HA  GLY A  31       1.380  11.305   0.704  1.00  0.82           H  
ATOM    492  N   PRO A  32      -1.326  12.075   1.475  1.00  0.81           N  
ATOM    493  CA  PRO A  32      -2.699  12.413   1.175  1.00  0.81           C  
ATOM    494  C   PRO A  32      -2.935  12.406  -0.316  1.00  0.81           C  
ATOM    495  O   PRO A  32      -2.186  13.022  -1.070  1.00  0.81           O  
ATOM    496  CB  PRO A  32      -2.814  13.832   1.738  1.00  0.81           C  
ATOM    497  CG  PRO A  32      -1.793  13.877   2.852  1.00  0.81           C  
ATOM    498  CD  PRO A  32      -0.632  13.049   2.344  1.00  0.81           C  
ATOM    499  HA  PRO A  32      -3.373  11.714   1.688  1.00  0.81           H  
ATOM    500 1HB  PRO A  32      -2.615  14.567   0.945  1.00  0.81           H  
ATOM    501 2HB  PRO A  32      -3.841  14.010   2.088  1.00  0.81           H  
ATOM    502 1HG  PRO A  32      -1.509  14.919   3.066  1.00  0.81           H  
ATOM    503 2HG  PRO A  32      -2.226  13.469   3.777  1.00  0.81           H  
ATOM    504 1HD  PRO A  32       0.079  13.656   1.766  1.00  0.81           H  
ATOM    505 2HD  PRO A  32      -0.177  12.575   3.219  1.00  0.81           H  
ATOM    506  N   ARG A  33      -4.001  11.742  -0.736  1.00  0.78           N  
ATOM    507  CA  ARG A  33      -4.387  11.638  -2.146  1.00  0.78           C  
ATOM    508  C   ARG A  33      -3.327  11.028  -3.081  1.00  0.78           C  
ATOM    509  O   ARG A  33      -3.520  11.054  -4.296  1.00  0.78           O  
ATOM    510  CB  ARG A  33      -4.727  13.022  -2.700  1.00  0.78           C  
ATOM    511  CG  ARG A  33      -5.832  13.770  -1.970  1.00  0.78           C  
ATOM    512  CD  ARG A  33      -6.111  15.088  -2.614  1.00  0.78           C  
ATOM    513  NE  ARG A  33      -7.147  15.836  -1.908  1.00  0.78           N  
ATOM    514  CZ  ARG A  33      -7.517  17.101  -2.201  1.00  0.78           C  
ATOM    515  NH1 ARG A  33      -6.932  17.751  -3.184  1.00  0.78           N  
ATOM    516  NH2 ARG A  33      -8.468  17.689  -1.497  1.00  0.78           N  
ATOM    517  H   ARG A  33      -4.569  11.266  -0.052  1.00  0.78           H  
ATOM    518  HA  ARG A  33      -5.278  11.014  -2.197  1.00  0.78           H  
ATOM    519 1HB  ARG A  33      -3.847  13.656  -2.720  1.00  0.78           H  
ATOM    520 2HB  ARG A  33      -5.050  12.912  -3.739  1.00  0.78           H  
ATOM    521 1HG  ARG A  33      -6.746  13.178  -1.984  1.00  0.78           H  
ATOM    522 2HG  ARG A  33      -5.530  13.953  -0.938  1.00  0.78           H  
ATOM    523 1HD  ARG A  33      -5.199  15.687  -2.618  1.00  0.78           H  
ATOM    524 2HD  ARG A  33      -6.442  14.927  -3.639  1.00  0.78           H  
ATOM    525  HE  ARG A  33      -7.621  15.372  -1.146  1.00  0.78           H  
ATOM    526 1HH1 ARG A  33      -6.204  17.303  -3.723  1.00  0.78           H  
ATOM    527 2HH1 ARG A  33      -7.210  18.697  -3.398  1.00  0.78           H  
ATOM    528 1HH2 ARG A  33      -8.918  17.192  -0.739  1.00  0.78           H  
ATOM    529 2HH2 ARG A  33      -8.744  18.635  -1.712  1.00  0.78           H  
ATOM    530  N   ILE A  34      -2.254  10.416  -2.569  1.00  0.74           N  
ATOM    531  CA  ILE A  34      -1.260   9.934  -3.519  1.00  0.74           C  
ATOM    532  C   ILE A  34      -1.512   8.467  -3.848  1.00  0.74           C  
ATOM    533  O   ILE A  34      -1.538   7.611  -2.956  1.00  0.74           O  
ATOM    534  CB  ILE A  34       0.174  10.065  -2.988  1.00  0.74           C  
ATOM    535  CG1 ILE A  34       0.493  11.469  -2.451  1.00  0.74           C  
ATOM    536  CG2 ILE A  34       1.120   9.802  -4.143  1.00  0.74           C  
ATOM    537  CD1 ILE A  34       0.300  12.565  -3.408  1.00  0.74           C  
ATOM    538  H   ILE A  34      -2.097  10.351  -1.561  1.00  0.74           H  
ATOM    539  HA  ILE A  34      -1.338  10.509  -4.438  1.00  0.74           H  
ATOM    540  HB  ILE A  34       0.335   9.348  -2.186  1.00  0.74           H  
ATOM    541 1HG1 ILE A  34      -0.124  11.665  -1.592  1.00  0.74           H  
ATOM    542 2HG1 ILE A  34       1.535  11.475  -2.137  1.00  0.74           H  
ATOM    543 1HG2 ILE A  34       2.145   9.876  -3.785  1.00  0.74           H  
ATOM    544 2HG2 ILE A  34       0.942   8.809  -4.554  1.00  0.74           H  
ATOM    545 3HG2 ILE A  34       0.954  10.538  -4.922  1.00  0.74           H  
ATOM    546 1HD1 ILE A  34       0.560  13.512  -2.940  1.00  0.74           H  
ATOM    547 2HD1 ILE A  34       0.919  12.410  -4.291  1.00  0.74           H  
ATOM    548 3HD1 ILE A  34      -0.737  12.575  -3.668  1.00  0.74           H  
ATOM    549  N   LYS A  35      -1.698   8.172  -5.127  1.00  0.70           N  
ATOM    550  CA  LYS A  35      -1.985   6.821  -5.592  1.00  0.70           C  
ATOM    551  C   LYS A  35      -0.752   6.142  -6.157  1.00  0.70           C  
ATOM    552  O   LYS A  35       0.093   6.804  -6.757  1.00  0.70           O  
ATOM    553  CB  LYS A  35      -3.048   6.878  -6.685  1.00  0.70           C  
ATOM    554  CG  LYS A  35      -4.390   7.378  -6.234  1.00  0.70           C  
ATOM    555  CD  LYS A  35      -5.337   7.397  -7.397  1.00  0.70           C  
ATOM    556  CE  LYS A  35      -6.737   7.847  -6.998  1.00  0.70           C  
ATOM    557  NZ  LYS A  35      -7.340   6.919  -6.016  1.00  0.70           N  
ATOM    558  H   LYS A  35      -1.648   8.927  -5.807  1.00  0.70           H  
ATOM    559  HA  LYS A  35      -2.358   6.229  -4.758  1.00  0.70           H  
ATOM    560 1HB  LYS A  35      -2.705   7.536  -7.487  1.00  0.70           H  
ATOM    561 2HB  LYS A  35      -3.179   5.885  -7.118  1.00  0.70           H  
ATOM    562 1HG  LYS A  35      -4.780   6.725  -5.452  1.00  0.70           H  
ATOM    563 2HG  LYS A  35      -4.288   8.392  -5.835  1.00  0.70           H  
ATOM    564 1HD  LYS A  35      -4.936   8.087  -8.134  1.00  0.70           H  
ATOM    565 2HD  LYS A  35      -5.380   6.409  -7.851  1.00  0.70           H  
ATOM    566 1HE  LYS A  35      -6.700   8.850  -6.575  1.00  0.70           H  
ATOM    567 2HE  LYS A  35      -7.364   7.858  -7.886  1.00  0.70           H  
ATOM    568 1HZ  LYS A  35      -8.274   7.212  -5.781  1.00  0.70           H  
ATOM    569 2HZ  LYS A  35      -7.357   5.974  -6.433  1.00  0.70           H  
ATOM    570 3HZ  LYS A  35      -6.772   6.900  -5.184  1.00  0.70           H  
ATOM    571  N   CYS A  36      -0.675   4.820  -6.022  1.00  0.70           N  
ATOM    572  CA  CYS A  36       0.382   4.051  -6.674  1.00  0.70           C  
ATOM    573  C   CYS A  36      -0.157   3.463  -7.946  1.00  0.70           C  
ATOM    574  O   CYS A  36      -1.116   2.694  -7.903  1.00  0.70           O  
ATOM    575  CB  CYS A  36       0.907   2.907  -5.847  1.00  0.70           C  
ATOM    576  SG  CYS A  36       2.171   1.981  -6.730  1.00  0.70           S  
ATOM    577  H   CYS A  36      -1.387   4.319  -5.495  1.00  0.70           H  
ATOM    578  HA  CYS A  36       1.208   4.718  -6.920  1.00  0.70           H  
ATOM    579 1HB  CYS A  36       1.311   3.256  -4.910  1.00  0.70           H  
ATOM    580 2HB  CYS A  36       0.100   2.225  -5.619  1.00  0.70           H  
ATOM    581  N   CYS A  37       0.437   3.829  -9.058  1.00  0.76           N  
ATOM    582  CA  CYS A  37      -0.064   3.408 -10.341  1.00  0.76           C  
ATOM    583  C   CYS A  37       0.949   2.584 -11.113  1.00  0.76           C  
ATOM    584  O   CYS A  37       2.151   2.714 -10.900  1.00  0.76           O  
ATOM    585  CB  CYS A  37      -0.422   4.650 -11.099  1.00  0.76           C  
ATOM    586  SG  CYS A  37      -1.605   5.652 -10.223  1.00  0.76           S  
ATOM    587  H   CYS A  37       1.240   4.447  -9.009  1.00  0.76           H  
ATOM    588  HA  CYS A  37      -0.952   2.821 -10.177  1.00  0.76           H  
ATOM    589 1HB  CYS A  37       0.466   5.233 -11.210  1.00  0.76           H  
ATOM    590 2HB  CYS A  37      -0.808   4.404 -12.090  1.00  0.76           H  
ATOM    591  N   ARG A  38       0.482   1.737 -12.026  1.00  0.89           N  
ATOM    592  CA  ARG A  38       1.391   0.924 -12.831  1.00  0.89           C  
ATOM    593  C   ARG A  38       0.889   0.634 -14.243  1.00  0.89           C  
ATOM    594  O   ARG A  38      -0.285   0.328 -14.454  1.00  0.89           O  
ATOM    595  CB  ARG A  38       1.630  -0.395 -12.105  1.00  0.89           C  
ATOM    596  CG  ARG A  38       2.606  -1.347 -12.727  1.00  0.89           C  
ATOM    597  CD  ARG A  38       2.898  -2.471 -11.830  1.00  0.89           C  
ATOM    598  NE  ARG A  38       1.749  -3.357 -11.654  1.00  0.89           N  
ATOM    599  CZ  ARG A  38       1.699  -4.394 -10.791  1.00  0.89           C  
ATOM    600  NH1 ARG A  38       2.733  -4.666 -10.026  1.00  0.89           N  
ATOM    601  NH2 ARG A  38       0.603  -5.137 -10.716  1.00  0.89           N  
ATOM    602  H   ARG A  38      -0.525   1.641 -12.121  1.00  0.89           H  
ATOM    603  HA  ARG A  38       2.339   1.454 -12.913  1.00  0.89           H  
ATOM    604 1HB  ARG A  38       1.987  -0.183 -11.103  1.00  0.89           H  
ATOM    605 2HB  ARG A  38       0.682  -0.921 -12.012  1.00  0.89           H  
ATOM    606 1HG  ARG A  38       2.166  -1.766 -13.609  1.00  0.89           H  
ATOM    607 2HG  ARG A  38       3.528  -0.838 -12.983  1.00  0.89           H  
ATOM    608 1HD  ARG A  38       3.732  -3.053 -12.218  1.00  0.89           H  
ATOM    609 2HD  ARG A  38       3.157  -2.060 -10.867  1.00  0.89           H  
ATOM    610  HE  ARG A  38       0.939  -3.182 -12.226  1.00  0.89           H  
ATOM    611 1HH1 ARG A  38       3.589  -4.084 -10.084  1.00  0.89           H  
ATOM    612 2HH1 ARG A  38       2.697  -5.440  -9.383  1.00  0.89           H  
ATOM    613 1HH2 ARG A  38      -0.194  -4.928 -11.305  1.00  0.89           H  
ATOM    614 2HH2 ARG A  38       0.564  -5.912 -10.073  1.00  0.89           H  
ATOM    615  N   SER A  39       1.778   0.755 -15.227  1.00  1.09           N  
ATOM    616  CA  SER A  39       1.425   0.380 -16.594  1.00  1.09           C  
ATOM    617  C   SER A  39       1.185  -1.118 -16.599  1.00  1.09           C  
ATOM    618  O   SER A  39       1.940  -1.847 -15.959  1.00  1.09           O  
ATOM    619  CB  SER A  39       2.533   0.745 -17.552  1.00  1.09           C  
ATOM    620  OG  SER A  39       2.224   0.322 -18.848  1.00  1.09           O  
ATOM    621  H   SER A  39       2.723   1.054 -15.019  1.00  1.09           H  
ATOM    622  HA  SER A  39       0.503   0.879 -16.885  1.00  1.09           H  
ATOM    623 1HB  SER A  39       2.689   1.823 -17.542  1.00  1.09           H  
ATOM    624 2HB  SER A  39       3.458   0.275 -17.225  1.00  1.09           H  
ATOM    625  HG  SER A  39       1.971  -0.612 -18.767  1.00  1.09           H  
ATOM    626  N   TRP A  40       0.172  -1.593 -17.307  1.00  1.37           N  
ATOM    627  CA  TRP A  40      -0.064  -3.026 -17.277  1.00  1.37           C  
ATOM    628  C   TRP A  40      -0.823  -3.472 -18.522  1.00  1.37           C  
ATOM    629  O   TRP A  40      -0.236  -4.064 -19.425  1.00  1.37           O  
ATOM    630  OXT TRP A  40      -1.902  -2.932 -18.758  1.00  1.37           O  
ATOM    631  CB  TRP A  40      -0.853  -3.363 -16.005  1.00  1.37           C  
ATOM    632  CG  TRP A  40      -0.925  -4.811 -15.669  1.00  1.37           C  
ATOM    633  CD1 TRP A  40      -1.941  -5.689 -15.885  1.00  1.37           C  
ATOM    634  CD2 TRP A  40       0.117  -5.553 -14.997  1.00  1.37           C  
ATOM    635  NE1 TRP A  40      -1.601  -6.932 -15.393  1.00  1.37           N  
ATOM    636  CE2 TRP A  40      -0.344  -6.860 -14.844  1.00  1.37           C  
ATOM    637  CE3 TRP A  40       1.386  -5.212 -14.518  1.00  1.37           C  
ATOM    638  CZ2 TRP A  40       0.422  -7.838 -14.227  1.00  1.37           C  
ATOM    639  CZ3 TRP A  40       2.154  -6.187 -13.901  1.00  1.37           C  
ATOM    640  CH2 TRP A  40       1.685  -7.467 -13.756  1.00  1.37           C  
ATOM    641  H   TRP A  40      -0.432  -0.974 -17.831  1.00  1.37           H  
ATOM    642  HA  TRP A  40       0.896  -3.543 -17.253  1.00  1.37           H  
ATOM    643 1HB  TRP A  40      -0.412  -2.842 -15.153  1.00  1.37           H  
ATOM    644 2HB  TRP A  40      -1.870  -2.991 -16.114  1.00  1.37           H  
ATOM    645  HD1 TRP A  40      -2.878  -5.448 -16.374  1.00  1.37           H  
ATOM    646  HE1 TRP A  40      -2.176  -7.761 -15.427  1.00  1.37           H  
ATOM    647  HE3 TRP A  40       1.764  -4.192 -14.631  1.00  1.37           H  
ATOM    648  HZ2 TRP A  40       0.067  -8.862 -14.104  1.00  1.37           H  
ATOM    649  HZ3 TRP A  40       3.141  -5.906 -13.530  1.00  1.37           H  
ATOM    650  HH2 TRP A  40       2.314  -8.209 -13.265  1.00  1.37           H  
ENDMDL

REMARK ID 636809 DOMAINID 630531 MODEL 5 Bos_B_AP00037
MODEL     5
ATOM      1  N   VAL A   1       0.484  -0.803   0.171  1.00  0.82           N  
ATOM      2  CA  VAL A   1       1.817  -0.207   0.147  1.00  0.82           C  
ATOM      3  C   VAL A   1       1.820   1.246   0.624  1.00  0.82           C  
ATOM      4  O   VAL A   1       1.039   2.065   0.127  1.00  0.82           O  
ATOM      5  CB  VAL A   1       2.397  -0.233  -1.279  1.00  0.82           C  
ATOM      6  CG1 VAL A   1       3.727   0.460  -1.270  1.00  0.82           C  
ATOM      7  CG2 VAL A   1       2.518  -1.657  -1.810  1.00  0.82           C  
ATOM      8 1H   VAL A   1       0.372  -1.413  -0.627  1.00  0.82           H  
ATOM      9 2H   VAL A   1       0.367  -1.336   1.020  1.00  0.82           H  
ATOM     10 3H   VAL A   1      -0.214  -0.076   0.133  1.00  0.82           H  
ATOM     11  HA  VAL A   1       2.463  -0.788   0.801  1.00  0.82           H  
ATOM     12  HB  VAL A   1       1.768   0.310  -1.928  1.00  0.82           H  
ATOM     13 1HG1 VAL A   1       4.114   0.470  -2.246  1.00  0.82           H  
ATOM     14 2HG1 VAL A   1       3.615   1.486  -0.930  1.00  0.82           H  
ATOM     15 3HG1 VAL A   1       4.406  -0.063  -0.618  1.00  0.82           H  
ATOM     16 1HG2 VAL A   1       2.917  -1.627  -2.815  1.00  0.82           H  
ATOM     17 2HG2 VAL A   1       3.168  -2.234  -1.195  1.00  0.82           H  
ATOM     18 3HG2 VAL A   1       1.531  -2.122  -1.832  1.00  0.82           H  
ATOM     19  N   ARG A   2       2.670   1.553   1.612  1.00  0.80           N  
ATOM     20  CA  ARG A   2       2.824   2.928   2.109  1.00  0.80           C  
ATOM     21  C   ARG A   2       4.274   3.438   2.068  1.00  0.80           C  
ATOM     22  O   ARG A   2       4.590   4.467   2.671  1.00  0.80           O  
ATOM     23  CB  ARG A   2       2.309   3.052   3.530  1.00  0.80           C  
ATOM     24  CG  ARG A   2       0.817   2.775   3.707  1.00  0.80           C  
ATOM     25  CD  ARG A   2       0.373   2.970   5.118  1.00  0.80           C  
ATOM     26  NE  ARG A   2      -1.055   2.715   5.280  1.00  0.80           N  
ATOM     27  CZ  ARG A   2      -1.732   2.832   6.441  1.00  0.80           C  
ATOM     28  NH1 ARG A   2      -1.106   3.198   7.539  1.00  0.80           N  
ATOM     29  NH2 ARG A   2      -3.028   2.576   6.475  1.00  0.80           N  
ATOM     30  H   ARG A   2       3.256   0.833   2.010  1.00  0.80           H  
ATOM     31  HA  ARG A   2       2.225   3.585   1.479  1.00  0.80           H  
ATOM     32 1HB  ARG A   2       2.853   2.364   4.175  1.00  0.80           H  
ATOM     33 2HB  ARG A   2       2.504   4.061   3.893  1.00  0.80           H  
ATOM     34 1HG  ARG A   2       0.249   3.452   3.069  1.00  0.80           H  
ATOM     35 2HG  ARG A   2       0.600   1.746   3.425  1.00  0.80           H  
ATOM     36 1HD  ARG A   2       0.916   2.285   5.768  1.00  0.80           H  
ATOM     37 2HD  ARG A   2       0.573   3.996   5.424  1.00  0.80           H  
ATOM     38  HE  ARG A   2      -1.576   2.433   4.460  1.00  0.80           H  
ATOM     39 1HH1 ARG A   2      -0.115   3.395   7.515  1.00  0.80           H  
ATOM     40 2HH1 ARG A   2      -1.616   3.285   8.406  1.00  0.80           H  
ATOM     41 1HH2 ARG A   2      -3.510   2.295   5.632  1.00  0.80           H  
ATOM     42 2HH2 ARG A   2      -3.536   2.662   7.342  1.00  0.80           H  
ATOM     43  N   ASN A   3       5.166   2.685   1.428  1.00  0.77           N  
ATOM     44  CA  ASN A   3       6.575   3.078   1.350  1.00  0.77           C  
ATOM     45  C   ASN A   3       7.293   2.373   0.187  1.00  0.77           C  
ATOM     46  O   ASN A   3       6.744   1.455  -0.428  1.00  0.77           O  
ATOM     47  CB  ASN A   3       7.246   2.822   2.696  1.00  0.77           C  
ATOM     48  CG  ASN A   3       7.189   1.389   3.062  1.00  0.77           C  
ATOM     49  OD1 ASN A   3       7.822   0.550   2.422  1.00  0.77           O  
ATOM     50  ND2 ASN A   3       6.407   1.038   4.041  1.00  0.77           N  
ATOM     51  H   ASN A   3       4.845   1.861   0.951  1.00  0.77           H  
ATOM     52  HA  ASN A   3       6.617   4.148   1.153  1.00  0.77           H  
ATOM     53 1HB  ASN A   3       8.287   3.136   2.654  1.00  0.77           H  
ATOM     54 2HB  ASN A   3       6.760   3.408   3.477  1.00  0.77           H  
ATOM     55 1HD2 ASN A   3       6.319   0.053   4.230  1.00  0.77           H  
ATOM     56 2HD2 ASN A   3       5.888   1.722   4.555  1.00  0.77           H  
ATOM     57  N   HIS A   4       8.549   2.757  -0.062  1.00  0.74           N  
ATOM     58  CA  HIS A   4       9.350   2.197  -1.162  1.00  0.74           C  
ATOM     59  C   HIS A   4       9.775   0.748  -0.978  1.00  0.74           C  
ATOM     60  O   HIS A   4       9.788  -0.040  -1.926  1.00  0.74           O  
ATOM     61  CB  HIS A   4      10.616   3.034  -1.339  1.00  0.74           C  
ATOM     62  CG  HIS A   4      10.437   4.354  -2.011  1.00  0.74           C  
ATOM     63  ND1 HIS A   4       9.835   5.444  -1.405  1.00  0.74           N  
ATOM     64  CD2 HIS A   4      10.860   4.783  -3.224  1.00  0.74           C  
ATOM     65  CE1 HIS A   4       9.897   6.484  -2.243  1.00  0.74           C  
ATOM     66  NE2 HIS A   4      10.505   6.100  -3.340  1.00  0.74           N  
ATOM     67  H   HIS A   4       8.958   3.483   0.508  1.00  0.74           H  
ATOM     68  HA  HIS A   4       8.770   2.245  -2.075  1.00  0.74           H  
ATOM     69 1HB  HIS A   4      11.063   3.214  -0.361  1.00  0.74           H  
ATOM     70 2HB  HIS A   4      11.339   2.460  -1.919  1.00  0.74           H  
ATOM     71  HD2 HIS A   4      11.392   4.190  -3.966  1.00  0.74           H  
ATOM     72  HE1 HIS A   4       9.513   7.475  -2.065  1.00  0.74           H  
ATOM     73  HE2 HIS A   4      10.690   6.682  -4.142  1.00  0.74           H  
ATOM     74  N   VAL A   5      10.124   0.373   0.241  1.00  0.71           N  
ATOM     75  CA  VAL A   5      10.573  -0.992   0.455  1.00  0.71           C  
ATOM     76  C   VAL A   5       9.418  -1.951   0.221  1.00  0.71           C  
ATOM     77  O   VAL A   5       9.561  -2.953  -0.480  1.00  0.71           O  
ATOM     78  CB  VAL A   5      11.116  -1.163   1.877  1.00  0.71           C  
ATOM     79  CG1 VAL A   5      11.412  -2.621   2.136  1.00  0.71           C  
ATOM     80  CG2 VAL A   5      12.364  -0.313   2.038  1.00  0.71           C  
ATOM     81  H   VAL A   5      10.084   1.030   1.006  1.00  0.71           H  
ATOM     82  HA  VAL A   5      11.369  -1.216  -0.254  1.00  0.71           H  
ATOM     83  HB  VAL A   5      10.359  -0.846   2.595  1.00  0.71           H  
ATOM     84 1HG1 VAL A   5      11.785  -2.744   3.152  1.00  0.71           H  
ATOM     85 2HG1 VAL A   5      10.499  -3.189   2.014  1.00  0.71           H  
ATOM     86 3HG1 VAL A   5      12.160  -2.974   1.428  1.00  0.71           H  
ATOM     87 1HG2 VAL A   5      12.752  -0.422   3.051  1.00  0.71           H  
ATOM     88 2HG2 VAL A   5      13.118  -0.635   1.321  1.00  0.71           H  
ATOM     89 3HG2 VAL A   5      12.114   0.733   1.857  1.00  0.71           H  
ATOM     90  N   THR A   6       8.267  -1.602   0.771  1.00  0.69           N  
ATOM     91  CA  THR A   6       7.054  -2.384   0.671  1.00  0.69           C  
ATOM     92  C   THR A   6       6.630  -2.461  -0.796  1.00  0.69           C  
ATOM     93  O   THR A   6       6.213  -3.519  -1.283  1.00  0.69           O  
ATOM     94  CB  THR A   6       5.969  -1.766   1.564  1.00  0.69           C  
ATOM     95  OG1 THR A   6       6.456  -1.721   2.925  1.00  0.69           O  
ATOM     96  CG2 THR A   6       4.738  -2.587   1.531  1.00  0.69           C  
ATOM     97  H   THR A   6       8.227  -0.753   1.317  1.00  0.69           H  
ATOM     98  HA  THR A   6       7.249  -3.390   1.021  1.00  0.69           H  
ATOM     99  HB  THR A   6       5.750  -0.755   1.223  1.00  0.69           H  
ATOM    100  HG1 THR A   6       7.216  -1.108   2.931  1.00  0.69           H  
ATOM    101 1HG2 THR A   6       3.985  -2.142   2.173  1.00  0.69           H  
ATOM    102 2HG2 THR A   6       4.384  -2.630   0.529  1.00  0.69           H  
ATOM    103 3HG2 THR A   6       4.966  -3.595   1.879  1.00  0.69           H  
ATOM    104  N   CYS A   7       6.741  -1.339  -1.518  1.00  0.68           N  
ATOM    105  CA  CYS A   7       6.390  -1.319  -2.923  1.00  0.68           C  
ATOM    106  C   CYS A   7       7.192  -2.366  -3.691  1.00  0.68           C  
ATOM    107  O   CYS A   7       6.632  -3.171  -4.436  1.00  0.68           O  
ATOM    108  CB  CYS A   7       6.666   0.061  -3.530  1.00  0.68           C  
ATOM    109  SG  CYS A   7       6.101   0.257  -5.199  1.00  0.68           S  
ATOM    110  H   CYS A   7       7.050  -0.475  -1.078  1.00  0.68           H  
ATOM    111  HA  CYS A   7       5.332  -1.552  -3.024  1.00  0.68           H  
ATOM    112 1HB  CYS A   7       6.210   0.837  -2.922  1.00  0.68           H  
ATOM    113 2HB  CYS A   7       7.737   0.244  -3.526  1.00  0.68           H  
ATOM    114  N   ARG A   8       8.512  -2.380  -3.452  1.00  0.68           N  
ATOM    115  CA  ARG A   8       9.421  -3.335  -4.087  1.00  0.68           C  
ATOM    116  C   ARG A   8       9.115  -4.785  -3.669  1.00  0.68           C  
ATOM    117  O   ARG A   8       9.128  -5.698  -4.498  1.00  0.68           O  
ATOM    118  CB  ARG A   8      10.849  -2.964  -3.726  1.00  0.68           C  
ATOM    119  CG  ARG A   8      11.346  -1.675  -4.375  1.00  0.68           C  
ATOM    120  CD  ARG A   8      12.671  -1.268  -3.832  1.00  0.68           C  
ATOM    121  NE  ARG A   8      13.144  -0.018  -4.414  1.00  0.68           N  
ATOM    122  CZ  ARG A   8      14.197   0.693  -3.957  1.00  0.68           C  
ATOM    123  NH1 ARG A   8      14.877   0.268  -2.914  1.00  0.68           N  
ATOM    124  NH2 ARG A   8      14.549   1.818  -4.557  1.00  0.68           N  
ATOM    125  H   ARG A   8       8.909  -1.681  -2.820  1.00  0.68           H  
ATOM    126  HA  ARG A   8       9.302  -3.248  -5.170  1.00  0.68           H  
ATOM    127 1HB  ARG A   8      10.926  -2.833  -2.648  1.00  0.68           H  
ATOM    128 2HB  ARG A   8      11.522  -3.769  -4.009  1.00  0.68           H  
ATOM    129 1HG  ARG A   8      11.445  -1.830  -5.450  1.00  0.68           H  
ATOM    130 2HG  ARG A   8      10.627  -0.874  -4.191  1.00  0.68           H  
ATOM    131 1HD  ARG A   8      12.579  -1.127  -2.753  1.00  0.68           H  
ATOM    132 2HD  ARG A   8      13.408  -2.042  -4.036  1.00  0.68           H  
ATOM    133  HE  ARG A   8      12.651   0.340  -5.218  1.00  0.68           H  
ATOM    134 1HH1 ARG A   8      14.609  -0.591  -2.454  1.00  0.68           H  
ATOM    135 2HH1 ARG A   8      15.665   0.800  -2.574  1.00  0.68           H  
ATOM    136 1HH2 ARG A   8      14.032   2.146  -5.360  1.00  0.68           H  
ATOM    137 2HH2 ARG A   8      15.337   2.347  -4.215  1.00  0.68           H  
ATOM    138  N   ILE A   9       8.752  -4.995  -2.397  1.00  0.69           N  
ATOM    139  CA  ILE A   9       8.388  -6.323  -1.879  1.00  0.69           C  
ATOM    140  C   ILE A   9       7.196  -6.898  -2.628  1.00  0.69           C  
ATOM    141  O   ILE A   9       7.155  -8.090  -2.944  1.00  0.69           O  
ATOM    142  CB  ILE A   9       8.095  -6.309  -0.369  1.00  0.69           C  
ATOM    143  CG1 ILE A   9       9.393  -6.081   0.415  1.00  0.69           C  
ATOM    144  CG2 ILE A   9       7.410  -7.592   0.045  1.00  0.69           C  
ATOM    145  CD1 ILE A   9       9.177  -5.775   1.876  1.00  0.69           C  
ATOM    146  H   ILE A   9       8.772  -4.209  -1.747  1.00  0.69           H  
ATOM    147  HA  ILE A   9       9.233  -6.989  -2.037  1.00  0.69           H  
ATOM    148  HB  ILE A   9       7.437  -5.478  -0.149  1.00  0.69           H  
ATOM    149 1HG1 ILE A   9      10.002  -6.979   0.342  1.00  0.69           H  
ATOM    150 2HG1 ILE A   9       9.941  -5.269  -0.036  1.00  0.69           H  
ATOM    151 1HG2 ILE A   9       7.191  -7.555   1.110  1.00  0.69           H  
ATOM    152 2HG2 ILE A   9       6.479  -7.702  -0.512  1.00  0.69           H  
ATOM    153 3HG2 ILE A   9       8.063  -8.438  -0.164  1.00  0.69           H  
ATOM    154 1HD1 ILE A   9      10.142  -5.637   2.360  1.00  0.69           H  
ATOM    155 2HD1 ILE A   9       8.595  -4.874   1.981  1.00  0.69           H  
ATOM    156 3HD1 ILE A   9       8.651  -6.602   2.345  1.00  0.69           H  
ATOM    157  N   ASN A  10       6.249  -6.031  -2.961  1.00  0.68           N  
ATOM    158  CA  ASN A  10       5.035  -6.397  -3.675  1.00  0.68           C  
ATOM    159  C   ASN A  10       5.239  -6.377  -5.195  1.00  0.68           C  
ATOM    160  O   ASN A  10       4.281  -6.455  -5.971  1.00  0.68           O  
ATOM    161  CB  ASN A  10       3.923  -5.454  -3.262  1.00  0.68           C  
ATOM    162  CG  ASN A  10       3.431  -5.751  -1.883  1.00  0.68           C  
ATOM    163  OD1 ASN A  10       2.627  -6.669  -1.680  1.00  0.68           O  
ATOM    164  ND2 ASN A  10       3.919  -5.028  -0.925  1.00  0.68           N  
ATOM    165  H   ASN A  10       6.353  -5.062  -2.646  1.00  0.68           H  
ATOM    166  HA  ASN A  10       4.764  -7.415  -3.393  1.00  0.68           H  
ATOM    167 1HB  ASN A  10       4.297  -4.423  -3.288  1.00  0.68           H  
ATOM    168 2HB  ASN A  10       3.097  -5.522  -3.963  1.00  0.68           H  
ATOM    169 1HD2 ASN A  10       3.637  -5.205   0.019  1.00  0.68           H  
ATOM    170 2HD2 ASN A  10       4.610  -4.314  -1.151  1.00  0.68           H  
ATOM    171  N   ARG A  11       6.513  -6.344  -5.612  1.00  0.68           N  
ATOM    172  CA  ARG A  11       6.983  -6.362  -6.992  1.00  0.68           C  
ATOM    173  C   ARG A  11       6.537  -5.176  -7.814  1.00  0.68           C  
ATOM    174  O   ARG A  11       6.341  -5.290  -9.027  1.00  0.68           O  
ATOM    175  CB  ARG A  11       6.525  -7.631  -7.693  1.00  0.68           C  
ATOM    176  CG  ARG A  11       7.005  -8.917  -7.026  1.00  0.68           C  
ATOM    177  CD  ARG A  11       6.593 -10.132  -7.782  1.00  0.68           C  
ATOM    178  NE  ARG A  11       7.033 -11.353  -7.118  1.00  0.68           N  
ATOM    179  CZ  ARG A  11       6.739 -12.603  -7.530  1.00  0.68           C  
ATOM    180  NH1 ARG A  11       6.006 -12.787  -8.605  1.00  0.68           N  
ATOM    181  NH2 ARG A  11       7.187 -13.646  -6.850  1.00  0.68           N  
ATOM    182  H   ARG A  11       7.255  -6.279  -4.919  1.00  0.68           H  
ATOM    183  HA  ARG A  11       8.073  -6.360  -6.964  1.00  0.68           H  
ATOM    184 1HB  ARG A  11       5.445  -7.666  -7.761  1.00  0.68           H  
ATOM    185 2HB  ARG A  11       6.910  -7.633  -8.711  1.00  0.68           H  
ATOM    186 1HG  ARG A  11       8.093  -8.904  -6.963  1.00  0.68           H  
ATOM    187 2HG  ARG A  11       6.589  -8.980  -6.019  1.00  0.68           H  
ATOM    188 1HD  ARG A  11       5.507 -10.159  -7.863  1.00  0.68           H  
ATOM    189 2HD  ARG A  11       7.031 -10.109  -8.779  1.00  0.68           H  
ATOM    190  HE  ARG A  11       7.598 -11.253  -6.282  1.00  0.68           H  
ATOM    191 1HH1 ARG A  11       5.664 -11.991  -9.124  1.00  0.68           H  
ATOM    192 2HH1 ARG A  11       5.786 -13.723  -8.912  1.00  0.68           H  
ATOM    193 1HH2 ARG A  11       7.750 -13.506  -6.023  1.00  0.68           H  
ATOM    194 2HH2 ARG A  11       6.967 -14.582  -7.159  1.00  0.68           H  
ATOM    195  N   GLY A  12       6.412  -4.031  -7.164  1.00  0.68           N  
ATOM    196  CA  GLY A  12       6.060  -2.812  -7.846  1.00  0.68           C  
ATOM    197  C   GLY A  12       7.264  -1.901  -7.924  1.00  0.68           C  
ATOM    198  O   GLY A  12       8.405  -2.316  -7.689  1.00  0.68           O  
ATOM    199  H   GLY A  12       6.572  -3.978  -6.158  1.00  0.68           H  
ATOM    200 1HA  GLY A  12       5.691  -3.029  -8.845  1.00  0.68           H  
ATOM    201 2HA  GLY A  12       5.260  -2.312  -7.301  1.00  0.68           H  
ATOM    202  N   PHE A  13       7.000  -0.656  -8.249  1.00  0.69           N  
ATOM    203  CA  PHE A  13       8.028   0.360  -8.350  1.00  0.69           C  
ATOM    204  C   PHE A  13       7.447   1.708  -8.010  1.00  0.69           C  
ATOM    205  O   PHE A  13       6.246   1.930  -8.127  1.00  0.69           O  
ATOM    206  CB  PHE A  13       8.611   0.374  -9.753  1.00  0.69           C  
ATOM    207  CG  PHE A  13       7.581   0.688 -10.815  1.00  0.69           C  
ATOM    208  CD1 PHE A  13       7.351   1.996 -11.245  1.00  0.69           C  
ATOM    209  CD2 PHE A  13       6.834  -0.341 -11.382  1.00  0.69           C  
ATOM    210  CE1 PHE A  13       6.406   2.252 -12.219  1.00  0.69           C  
ATOM    211  CE2 PHE A  13       5.890  -0.086 -12.347  1.00  0.69           C  
ATOM    212  CZ  PHE A  13       5.678   1.204 -12.771  1.00  0.69           C  
ATOM    213  H   PHE A  13       6.030  -0.432  -8.449  1.00  0.69           H  
ATOM    214  HA  PHE A  13       8.817   0.134  -7.635  1.00  0.69           H  
ATOM    215 1HB  PHE A  13       9.405   1.119  -9.813  1.00  0.69           H  
ATOM    216 2HB  PHE A  13       9.050  -0.598  -9.977  1.00  0.69           H  
ATOM    217  HD1 PHE A  13       7.928   2.814 -10.803  1.00  0.69           H  
ATOM    218  HD2 PHE A  13       7.001  -1.366 -11.048  1.00  0.69           H  
ATOM    219  HE1 PHE A  13       6.234   3.273 -12.548  1.00  0.69           H  
ATOM    220  HE2 PHE A  13       5.312  -0.905 -12.775  1.00  0.69           H  
ATOM    221  HZ  PHE A  13       4.931   1.396 -13.529  1.00  0.69           H  
ATOM    222  N   CYS A  14       8.298   2.628  -7.617  1.00  0.71           N  
ATOM    223  CA  CYS A  14       7.797   3.936  -7.250  1.00  0.71           C  
ATOM    224  C   CYS A  14       7.977   4.949  -8.374  1.00  0.71           C  
ATOM    225  O   CYS A  14       9.035   4.993  -9.003  1.00  0.71           O  
ATOM    226  CB  CYS A  14       8.486   4.403  -5.982  1.00  0.71           C  
ATOM    227  SG  CYS A  14       8.106   3.366  -4.574  1.00  0.71           S  
ATOM    228  H   CYS A  14       9.283   2.429  -7.542  1.00  0.71           H  
ATOM    229  HA  CYS A  14       6.732   3.846  -7.044  1.00  0.71           H  
ATOM    230 1HB  CYS A  14       9.566   4.399  -6.126  1.00  0.71           H  
ATOM    231 2HB  CYS A  14       8.191   5.409  -5.749  1.00  0.71           H  
ATOM    232  N   VAL A  15       6.946   5.756  -8.601  1.00  0.74           N  
ATOM    233  CA  VAL A  15       7.004   6.757  -9.650  1.00  0.74           C  
ATOM    234  C   VAL A  15       6.317   8.089  -9.219  1.00  0.74           C  
ATOM    235  O   VAL A  15       5.194   8.063  -8.726  1.00  0.74           O  
ATOM    236  CB  VAL A  15       6.303   6.157 -10.888  1.00  0.74           C  
ATOM    237  CG1 VAL A  15       4.934   5.841 -10.541  1.00  0.74           C  
ATOM    238  CG2 VAL A  15       6.338   7.103 -12.039  1.00  0.74           C  
ATOM    239  H   VAL A  15       6.097   5.628  -8.048  1.00  0.74           H  
ATOM    240  HA  VAL A  15       8.043   6.880  -9.911  1.00  0.74           H  
ATOM    241  HB  VAL A  15       6.804   5.233 -11.163  1.00  0.74           H  
ATOM    242 1HG1 VAL A  15       4.449   5.404 -11.395  1.00  0.74           H  
ATOM    243 2HG1 VAL A  15       4.938   5.139  -9.711  1.00  0.74           H  
ATOM    244 3HG1 VAL A  15       4.406   6.742 -10.250  1.00  0.74           H  
ATOM    245 1HG2 VAL A  15       5.840   6.663 -12.891  1.00  0.74           H  
ATOM    246 2HG2 VAL A  15       5.833   7.981 -11.762  1.00  0.74           H  
ATOM    247 3HG2 VAL A  15       7.369   7.332 -12.303  1.00  0.74           H  
ATOM    248  N   PRO A  16       6.958   9.261  -9.430  1.00  0.78           N  
ATOM    249  CA  PRO A  16       6.483  10.639  -9.197  1.00  0.78           C  
ATOM    250  C   PRO A  16       5.220  11.086  -9.941  1.00  0.78           C  
ATOM    251  O   PRO A  16       4.650  12.141  -9.657  1.00  0.78           O  
ATOM    252  CB  PRO A  16       7.660  11.472  -9.681  1.00  0.78           C  
ATOM    253  CG  PRO A  16       8.856  10.600  -9.523  1.00  0.78           C  
ATOM    254  CD  PRO A  16       8.386   9.221  -9.825  1.00  0.78           C  
ATOM    255  HA  PRO A  16       6.349  10.787  -8.121  1.00  0.78           H  
ATOM    256 1HB  PRO A  16       7.493  11.775 -10.719  1.00  0.78           H  
ATOM    257 2HB  PRO A  16       7.726  12.395  -9.088  1.00  0.78           H  
ATOM    258 1HG  PRO A  16       9.659  10.933 -10.200  1.00  0.78           H  
ATOM    259 2HG  PRO A  16       9.249  10.693  -8.499  1.00  0.78           H  
ATOM    260 1HD  PRO A  16       8.509   8.984 -10.890  1.00  0.78           H  
ATOM    261 2HD  PRO A  16       8.973   8.570  -9.160  1.00  0.78           H  
ATOM    262  N   ILE A  17       4.873  10.362 -10.981  1.00  0.82           N  
ATOM    263  CA  ILE A  17       3.741  10.680 -11.827  1.00  0.82           C  
ATOM    264  C   ILE A  17       2.772   9.514 -11.935  1.00  0.82           C  
ATOM    265  O   ILE A  17       3.010   8.440 -11.393  1.00  0.82           O  
ATOM    266  CB  ILE A  17       4.220  11.065 -13.226  1.00  0.82           C  
ATOM    267  CG1 ILE A  17       4.956   9.884 -13.846  1.00  0.82           C  
ATOM    268  CG2 ILE A  17       5.130  12.277 -13.158  1.00  0.82           C  
ATOM    269  CD1 ILE A  17       5.269  10.048 -15.297  1.00  0.82           C  
ATOM    270  H   ILE A  17       5.392   9.532 -11.179  1.00  0.82           H  
ATOM    271  HA  ILE A  17       3.207  11.523 -11.394  1.00  0.82           H  
ATOM    272  HB  ILE A  17       3.365  11.294 -13.855  1.00  0.82           H  
ATOM    273 1HG1 ILE A  17       5.893   9.743 -13.316  1.00  0.82           H  
ATOM    274 2HG1 ILE A  17       4.346   8.988 -13.727  1.00  0.82           H  
ATOM    275 1HG2 ILE A  17       5.456  12.541 -14.163  1.00  0.82           H  
ATOM    276 2HG2 ILE A  17       4.584  13.114 -12.720  1.00  0.82           H  
ATOM    277 3HG2 ILE A  17       5.996  12.055 -12.551  1.00  0.82           H  
ATOM    278 1HD1 ILE A  17       5.792   9.161 -15.655  1.00  0.82           H  
ATOM    279 2HD1 ILE A  17       4.339  10.171 -15.855  1.00  0.82           H  
ATOM    280 3HD1 ILE A  17       5.898  10.923 -15.437  1.00  0.82           H  
ATOM    281  N   ARG A  18       1.657   9.738 -12.616  1.00  0.86           N  
ATOM    282  CA  ARG A  18       0.675   8.684 -12.826  1.00  0.86           C  
ATOM    283  C   ARG A  18       1.373   7.434 -13.307  1.00  0.86           C  
ATOM    284  O   ARG A  18       2.302   7.512 -14.115  1.00  0.86           O  
ATOM    285  CB  ARG A  18      -0.376   9.102 -13.827  1.00  0.86           C  
ATOM    286  CG  ARG A  18      -1.498   8.089 -14.037  1.00  0.86           C  
ATOM    287  CD  ARG A  18      -2.567   8.613 -14.933  1.00  0.86           C  
ATOM    288  NE  ARG A  18      -3.628   7.635 -15.134  1.00  0.86           N  
ATOM    289  CZ  ARG A  18      -4.786   7.871 -15.787  1.00  0.86           C  
ATOM    290  NH1 ARG A  18      -5.028   9.059 -16.298  1.00  0.86           N  
ATOM    291  NH2 ARG A  18      -5.679   6.905 -15.914  1.00  0.86           N  
ATOM    292  H   ARG A  18       1.498  10.650 -13.020  1.00  0.86           H  
ATOM    293  HA  ARG A  18       0.186   8.467 -11.887  1.00  0.86           H  
ATOM    294 1HB  ARG A  18      -0.828  10.038 -13.508  1.00  0.86           H  
ATOM    295 2HB  ARG A  18       0.097   9.276 -14.794  1.00  0.86           H  
ATOM    296 1HG  ARG A  18      -1.088   7.189 -14.503  1.00  0.86           H  
ATOM    297 2HG  ARG A  18      -1.944   7.829 -13.077  1.00  0.86           H  
ATOM    298 1HD  ARG A  18      -3.006   9.509 -14.496  1.00  0.86           H  
ATOM    299 2HD  ARG A  18      -2.137   8.853 -15.904  1.00  0.86           H  
ATOM    300  HE  ARG A  18      -3.480   6.706 -14.761  1.00  0.86           H  
ATOM    301 1HH1 ARG A  18      -4.346   9.799 -16.201  1.00  0.86           H  
ATOM    302 2HH1 ARG A  18      -5.895   9.232 -16.785  1.00  0.86           H  
ATOM    303 1HH2 ARG A  18      -5.495   5.992 -15.521  1.00  0.86           H  
ATOM    304 2HH2 ARG A  18      -6.545   7.079 -16.401  1.00  0.86           H  
ATOM    305  N   CYS A  19       0.939   6.284 -12.813  1.00  0.88           N  
ATOM    306  CA  CYS A  19       1.605   5.051 -13.180  1.00  0.88           C  
ATOM    307  C   CYS A  19       1.717   4.965 -14.705  1.00  0.88           C  
ATOM    308  O   CYS A  19       0.740   5.226 -15.407  1.00  0.88           O  
ATOM    309  CB  CYS A  19       0.815   3.851 -12.661  1.00  0.88           C  
ATOM    310  SG  CYS A  19       0.678   3.748 -10.869  1.00  0.88           S  
ATOM    311  H   CYS A  19       0.170   6.261 -12.157  1.00  0.88           H  
ATOM    312  HA  CYS A  19       2.585   5.058 -12.723  1.00  0.88           H  
ATOM    313 1HB  CYS A  19      -0.193   3.875 -13.073  1.00  0.88           H  
ATOM    314 2HB  CYS A  19       1.277   2.938 -13.012  1.00  0.88           H  
ATOM    315  N   PRO A  20       2.903   4.615 -15.249  1.00  0.89           N  
ATOM    316  CA  PRO A  20       3.231   4.540 -16.666  1.00  0.89           C  
ATOM    317  C   PRO A  20       2.648   3.356 -17.403  1.00  0.89           C  
ATOM    318  O   PRO A  20       2.330   2.327 -16.794  1.00  0.89           O  
ATOM    319  CB  PRO A  20       4.756   4.435 -16.640  1.00  0.89           C  
ATOM    320  CG  PRO A  20       5.063   3.740 -15.349  1.00  0.89           C  
ATOM    321  CD  PRO A  20       4.032   4.258 -14.372  1.00  0.89           C  
ATOM    322  HA  PRO A  20       2.915   5.479 -17.147  1.00  0.89           H  
ATOM    323 1HB  PRO A  20       5.107   3.872 -17.519  1.00  0.89           H  
ATOM    324 2HB  PRO A  20       5.201   5.438 -16.701  1.00  0.89           H  
ATOM    325 1HG  PRO A  20       5.001   2.651 -15.496  1.00  0.89           H  
ATOM    326 2HG  PRO A  20       6.094   3.960 -15.034  1.00  0.89           H  
ATOM    327 1HD  PRO A  20       3.754   3.458 -13.667  1.00  0.89           H  
ATOM    328 2HD  PRO A  20       4.423   5.152 -13.876  1.00  0.89           H  
ATOM    329  N   GLY A  21       2.571   3.485 -18.727  1.00  0.88           N  
ATOM    330  CA  GLY A  21       2.205   2.365 -19.574  1.00  0.88           C  
ATOM    331  C   GLY A  21       0.846   1.824 -19.203  1.00  0.88           C  
ATOM    332  O   GLY A  21      -0.146   2.547 -19.184  1.00  0.88           O  
ATOM    333  H   GLY A  21       2.804   4.370 -19.157  1.00  0.88           H  
ATOM    334 1HA  GLY A  21       2.201   2.683 -20.617  1.00  0.88           H  
ATOM    335 2HA  GLY A  21       2.952   1.580 -19.480  1.00  0.88           H  
ATOM    336  N   ARG A  22       0.818   0.526 -18.942  1.00  0.86           N  
ATOM    337  CA  ARG A  22      -0.387  -0.189 -18.572  1.00  0.86           C  
ATOM    338  C   ARG A  22      -0.288  -0.698 -17.145  1.00  0.86           C  
ATOM    339  O   ARG A  22      -0.980  -1.649 -16.778  1.00  0.86           O  
ATOM    340  CB  ARG A  22      -0.616  -1.372 -19.493  1.00  0.86           C  
ATOM    341  CG  ARG A  22      -0.827  -1.016 -20.963  1.00  0.86           C  
ATOM    342  CD  ARG A  22      -1.048  -2.234 -21.801  1.00  0.86           C  
ATOM    343  NE  ARG A  22      -1.242  -1.901 -23.207  1.00  0.86           N  
ATOM    344  CZ  ARG A  22      -1.479  -2.799 -24.187  1.00  0.86           C  
ATOM    345  NH1 ARG A  22      -1.548  -4.082 -23.906  1.00  0.86           N  
ATOM    346  NH2 ARG A  22      -1.643  -2.386 -25.432  1.00  0.86           N  
ATOM    347  H   ARG A  22       1.685   0.010 -18.987  1.00  0.86           H  
ATOM    348  HA  ARG A  22      -1.238   0.490 -18.642  1.00  0.86           H  
ATOM    349 1HB  ARG A  22       0.235  -2.050 -19.433  1.00  0.86           H  
ATOM    350 2HB  ARG A  22      -1.495  -1.922 -19.159  1.00  0.86           H  
ATOM    351 1HG  ARG A  22      -1.700  -0.369 -21.056  1.00  0.86           H  
ATOM    352 2HG  ARG A  22       0.051  -0.494 -21.342  1.00  0.86           H  
ATOM    353 1HD  ARG A  22      -0.181  -2.889 -21.723  1.00  0.86           H  
ATOM    354 2HD  ARG A  22      -1.934  -2.762 -21.450  1.00  0.86           H  
ATOM    355  HE  ARG A  22      -1.199  -0.924 -23.467  1.00  0.86           H  
ATOM    356 1HH1 ARG A  22      -1.422  -4.399 -22.955  1.00  0.86           H  
ATOM    357 2HH1 ARG A  22      -1.724  -4.750 -24.642  1.00  0.86           H  
ATOM    358 1HH2 ARG A  22      -1.593  -1.401 -25.649  1.00  0.86           H  
ATOM    359 2HH2 ARG A  22      -1.821  -3.056 -26.165  1.00  0.86           H  
ATOM    360  N   THR A  23       0.603  -0.109 -16.348  1.00  0.84           N  
ATOM    361  CA  THR A  23       0.779  -0.586 -14.982  1.00  0.84           C  
ATOM    362  C   THR A  23      -0.349  -0.069 -14.090  1.00  0.84           C  
ATOM    363  O   THR A  23      -1.051   0.878 -14.448  1.00  0.84           O  
ATOM    364  CB  THR A  23       2.168  -0.172 -14.449  1.00  0.84           C  
ATOM    365  OG1 THR A  23       2.274   1.246 -14.398  1.00  0.84           O  
ATOM    366  CG2 THR A  23       3.248  -0.704 -15.369  1.00  0.84           C  
ATOM    367  H   THR A  23       1.152   0.691 -16.675  1.00  0.84           H  
ATOM    368  HA  THR A  23       0.730  -1.674 -14.980  1.00  0.84           H  
ATOM    369  HB  THR A  23       2.308  -0.574 -13.450  1.00  0.84           H  
ATOM    370  HG1 THR A  23       2.151   1.615 -15.301  1.00  0.84           H  
ATOM    371 1HG2 THR A  23       4.223  -0.413 -14.995  1.00  0.84           H  
ATOM    372 2HG2 THR A  23       3.188  -1.781 -15.417  1.00  0.84           H  
ATOM    373 3HG2 THR A  23       3.105  -0.287 -16.366  1.00  0.84           H  
ATOM    374  N   ARG A  24      -0.509  -0.668 -12.912  1.00  0.82           N  
ATOM    375  CA  ARG A  24      -1.579  -0.264 -12.007  1.00  0.82           C  
ATOM    376  C   ARG A  24      -1.054   0.314 -10.718  1.00  0.82           C  
ATOM    377  O   ARG A  24      -0.008  -0.103 -10.237  1.00  0.82           O  
ATOM    378  CB  ARG A  24      -2.431  -1.478 -11.659  1.00  0.82           C  
ATOM    379  CG  ARG A  24      -3.149  -2.118 -12.841  1.00  0.82           C  
ATOM    380  CD  ARG A  24      -3.995  -3.273 -12.423  1.00  0.82           C  
ATOM    381  NE  ARG A  24      -4.607  -3.938 -13.566  1.00  0.82           N  
ATOM    382  CZ  ARG A  24      -5.543  -4.906 -13.487  1.00  0.82           C  
ATOM    383  NH1 ARG A  24      -5.980  -5.309 -12.312  1.00  0.82           N  
ATOM    384  NH2 ARG A  24      -6.022  -5.451 -14.592  1.00  0.82           N  
ATOM    385  H   ARG A  24       0.092  -1.450 -12.662  1.00  0.82           H  
ATOM    386  HA  ARG A  24      -2.196   0.483 -12.502  1.00  0.82           H  
ATOM    387 1HB  ARG A  24      -1.791  -2.244 -11.214  1.00  0.82           H  
ATOM    388 2HB  ARG A  24      -3.177  -1.201 -10.914  1.00  0.82           H  
ATOM    389 1HG  ARG A  24      -3.784  -1.374 -13.322  1.00  0.82           H  
ATOM    390 2HG  ARG A  24      -2.409  -2.481 -13.562  1.00  0.82           H  
ATOM    391 1HD  ARG A  24      -3.382  -4.002 -11.893  1.00  0.82           H  
ATOM    392 2HD  ARG A  24      -4.791  -2.923 -11.766  1.00  0.82           H  
ATOM    393  HE  ARG A  24      -4.297  -3.662 -14.492  1.00  0.82           H  
ATOM    394 1HH1 ARG A  24      -5.613  -4.894 -11.467  1.00  0.82           H  
ATOM    395 2HH1 ARG A  24      -6.683  -6.032 -12.255  1.00  0.82           H  
ATOM    396 1HH2 ARG A  24      -5.684  -5.142 -15.495  1.00  0.82           H  
ATOM    397 2HH2 ARG A  24      -6.722  -6.174 -14.536  1.00  0.82           H  
ATOM    398  N   GLN A  25      -1.790   1.242 -10.119  1.00  0.79           N  
ATOM    399  CA  GLN A  25      -1.355   1.739  -8.820  1.00  0.79           C  
ATOM    400  C   GLN A  25      -1.756   0.727  -7.759  1.00  0.79           C  
ATOM    401  O   GLN A  25      -2.905   0.286  -7.736  1.00  0.79           O  
ATOM    402  CB  GLN A  25      -1.961   3.119  -8.510  1.00  0.79           C  
ATOM    403  CG  GLN A  25      -1.405   3.737  -7.226  1.00  0.79           C  
ATOM    404  CD  GLN A  25      -1.912   5.154  -6.924  1.00  0.79           C  
ATOM    405  OE1 GLN A  25      -2.599   5.818  -7.739  1.00  0.79           O  
ATOM    406  NE2 GLN A  25      -1.570   5.643  -5.729  1.00  0.79           N  
ATOM    407  H   GLN A  25      -2.638   1.587 -10.547  1.00  0.79           H  
ATOM    408  HA  GLN A  25      -0.275   1.835  -8.808  1.00  0.79           H  
ATOM    409 1HB  GLN A  25      -1.783   3.804  -9.331  1.00  0.79           H  
ATOM    410 2HB  GLN A  25      -3.039   3.023  -8.395  1.00  0.79           H  
ATOM    411 1HG  GLN A  25      -1.672   3.100  -6.387  1.00  0.79           H  
ATOM    412 2HG  GLN A  25      -0.318   3.775  -7.319  1.00  0.79           H  
ATOM    413 1HE2 GLN A  25      -1.864   6.549  -5.437  1.00  0.79           H  
ATOM    414 2HE2 GLN A  25      -0.998   5.081  -5.098  1.00  0.79           H  
ATOM    415  N   ILE A  26      -0.820   0.353  -6.889  1.00  0.76           N  
ATOM    416  CA  ILE A  26      -1.131  -0.591  -5.820  1.00  0.76           C  
ATOM    417  C   ILE A  26      -1.008   0.075  -4.449  1.00  0.76           C  
ATOM    418  O   ILE A  26      -1.430  -0.482  -3.431  1.00  0.76           O  
ATOM    419  CB  ILE A  26      -0.243  -1.849  -5.888  1.00  0.76           C  
ATOM    420  CG1 ILE A  26       1.212  -1.539  -5.670  1.00  0.76           C  
ATOM    421  CG2 ILE A  26      -0.387  -2.481  -7.270  1.00  0.76           C  
ATOM    422  CD1 ILE A  26       2.066  -2.803  -5.472  1.00  0.76           C  
ATOM    423  H   ILE A  26       0.111   0.733  -6.984  1.00  0.76           H  
ATOM    424  HA  ILE A  26      -2.161  -0.916  -5.936  1.00  0.76           H  
ATOM    425  HB  ILE A  26      -0.558  -2.560  -5.127  1.00  0.76           H  
ATOM    426 1HG1 ILE A  26       1.590  -0.991  -6.536  1.00  0.76           H  
ATOM    427 2HG1 ILE A  26       1.312  -0.906  -4.790  1.00  0.76           H  
ATOM    428 1HG2 ILE A  26       0.222  -3.371  -7.313  1.00  0.76           H  
ATOM    429 2HG2 ILE A  26      -1.428  -2.740  -7.449  1.00  0.76           H  
ATOM    430 3HG2 ILE A  26      -0.050  -1.772  -8.031  1.00  0.76           H  
ATOM    431 1HD1 ILE A  26       3.108  -2.545  -5.323  1.00  0.76           H  
ATOM    432 2HD1 ILE A  26       1.705  -3.346  -4.600  1.00  0.76           H  
ATOM    433 3HD1 ILE A  26       1.978  -3.426  -6.342  1.00  0.76           H  
ATOM    434  N   GLY A  27      -0.476   1.292  -4.438  1.00  0.76           N  
ATOM    435  CA  GLY A  27      -0.351   2.060  -3.199  1.00  0.76           C  
ATOM    436  C   GLY A  27       0.467   3.329  -3.383  1.00  0.76           C  
ATOM    437  O   GLY A  27       0.529   3.874  -4.489  1.00  0.76           O  
ATOM    438  H   GLY A  27      -0.095   1.659  -5.307  1.00  0.76           H  
ATOM    439 1HA  GLY A  27      -1.349   2.330  -2.852  1.00  0.76           H  
ATOM    440 2HA  GLY A  27       0.077   1.452  -2.421  1.00  0.76           H  
ATOM    441  N   THR A  28       1.052   3.810  -2.286  1.00  0.77           N  
ATOM    442  CA  THR A  28       1.819   5.059  -2.257  1.00  0.77           C  
ATOM    443  C   THR A  28       3.210   4.833  -1.649  1.00  0.77           C  
ATOM    444  O   THR A  28       3.368   4.064  -0.708  1.00  0.77           O  
ATOM    445  CB  THR A  28       1.035   6.151  -1.501  1.00  0.77           C  
ATOM    446  OG1 THR A  28      -0.230   6.361  -2.160  1.00  0.77           O  
ATOM    447  CG2 THR A  28       1.795   7.462  -1.482  1.00  0.77           C  
ATOM    448  H   THR A  28       0.965   3.277  -1.422  1.00  0.77           H  
ATOM    449  HA  THR A  28       1.965   5.408  -3.278  1.00  0.77           H  
ATOM    450  HB  THR A  28       0.854   5.824  -0.475  1.00  0.77           H  
ATOM    451  HG1 THR A  28      -0.738   7.016  -1.670  1.00  0.77           H  
ATOM    452 1HG2 THR A  28       1.215   8.215  -0.955  1.00  0.77           H  
ATOM    453 2HG2 THR A  28       2.736   7.331  -0.977  1.00  0.77           H  
ATOM    454 3HG2 THR A  28       1.976   7.794  -2.504  1.00  0.77           H  
ATOM    455  N   CYS A  29       4.222   5.450  -2.245  1.00  0.79           N  
ATOM    456  CA  CYS A  29       5.611   5.339  -1.807  1.00  0.79           C  
ATOM    457  C   CYS A  29       5.975   6.464  -0.839  1.00  0.79           C  
ATOM    458  O   CYS A  29       5.123   7.280  -0.508  1.00  0.79           O  
ATOM    459  CB  CYS A  29       6.509   5.335  -2.995  1.00  0.79           C  
ATOM    460  SG  CYS A  29       6.243   3.960  -4.044  1.00  0.79           S  
ATOM    461  H   CYS A  29       4.022   6.080  -3.025  1.00  0.79           H  
ATOM    462  HA  CYS A  29       5.731   4.386  -1.298  1.00  0.79           H  
ATOM    463 1HB  CYS A  29       6.346   6.228  -3.536  1.00  0.79           H  
ATOM    464 2HB  CYS A  29       7.511   5.316  -2.680  1.00  0.79           H  
ATOM    465  N   PHE A  30       7.193   6.477  -0.288  1.00  0.82           N  
ATOM    466  CA  PHE A  30       7.500   7.525   0.683  1.00  0.82           C  
ATOM    467  C   PHE A  30       7.547   8.921   0.055  1.00  0.82           C  
ATOM    468  O   PHE A  30       8.150   9.122  -0.994  1.00  0.82           O  
ATOM    469  CB  PHE A  30       8.819   7.252   1.399  1.00  0.82           C  
ATOM    470  CG  PHE A  30       9.122   8.248   2.470  1.00  0.82           C  
ATOM    471  CD1 PHE A  30       8.494   8.169   3.705  1.00  0.82           C  
ATOM    472  CD2 PHE A  30      10.028   9.272   2.247  1.00  0.82           C  
ATOM    473  CE1 PHE A  30       8.769   9.094   4.692  1.00  0.82           C  
ATOM    474  CE2 PHE A  30      10.304  10.198   3.230  1.00  0.82           C  
ATOM    475  CZ  PHE A  30       9.673  10.110   4.455  1.00  0.82           C  
ATOM    476  H   PHE A  30       7.936   5.837  -0.574  1.00  0.82           H  
ATOM    477  HA  PHE A  30       6.708   7.526   1.434  1.00  0.82           H  
ATOM    478 1HB  PHE A  30       8.793   6.260   1.847  1.00  0.82           H  
ATOM    479 2HB  PHE A  30       9.636   7.270   0.686  1.00  0.82           H  
ATOM    480  HD1 PHE A  30       7.777   7.367   3.889  1.00  0.82           H  
ATOM    481  HD2 PHE A  30      10.521   9.338   1.276  1.00  0.82           H  
ATOM    482  HE1 PHE A  30       8.271   9.023   5.659  1.00  0.82           H  
ATOM    483  HE2 PHE A  30      11.017  10.999   3.040  1.00  0.82           H  
ATOM    484  HZ  PHE A  30       9.889  10.841   5.234  1.00  0.82           H  
ATOM    485  N   GLY A  31       6.941   9.887   0.733  1.00  0.83           N  
ATOM    486  CA  GLY A  31       6.950  11.277   0.299  1.00  0.83           C  
ATOM    487  C   GLY A  31       5.743  11.619  -0.577  1.00  0.83           C  
ATOM    488  O   GLY A  31       5.002  10.736  -1.001  1.00  0.83           O  
ATOM    489  H   GLY A  31       6.457   9.642   1.585  1.00  0.83           H  
ATOM    490 1HA  GLY A  31       6.969  11.912   1.184  1.00  0.83           H  
ATOM    491 2HA  GLY A  31       7.871  11.466  -0.253  1.00  0.83           H  
ATOM    492  N   PRO A  32       5.497  12.905  -0.830  1.00  0.82           N  
ATOM    493  CA  PRO A  32       4.380  13.395  -1.601  1.00  0.82           C  
ATOM    494  C   PRO A  32       4.513  13.056  -3.070  1.00  0.82           C  
ATOM    495  O   PRO A  32       5.612  13.057  -3.616  1.00  0.82           O  
ATOM    496  CB  PRO A  32       4.457  14.907  -1.367  1.00  0.82           C  
ATOM    497  CG  PRO A  32       5.924  15.176  -1.068  1.00  0.82           C  
ATOM    498  CD  PRO A  32       6.405  13.946  -0.325  1.00  0.82           C  
ATOM    499  HA  PRO A  32       3.447  12.979  -1.191  1.00  0.82           H  
ATOM    500 1HB  PRO A  32       4.106  15.441  -2.259  1.00  0.82           H  
ATOM    501 2HB  PRO A  32       3.794  15.196  -0.539  1.00  0.82           H  
ATOM    502 1HG  PRO A  32       6.471  15.342  -2.008  1.00  0.82           H  
ATOM    503 2HG  PRO A  32       6.029  16.098  -0.474  1.00  0.82           H  
ATOM    504 1HD  PRO A  32       7.446  13.733  -0.601  1.00  0.82           H  
ATOM    505 2HD  PRO A  32       6.276  14.088   0.760  1.00  0.82           H  
ATOM    506  N   ARG A  33       3.371  12.842  -3.709  1.00  0.79           N  
ATOM    507  CA  ARG A  33       3.254  12.608  -5.148  1.00  0.79           C  
ATOM    508  C   ARG A  33       4.017  11.409  -5.714  1.00  0.79           C  
ATOM    509  O   ARG A  33       4.247  11.380  -6.915  1.00  0.79           O  
ATOM    510  CB  ARG A  33       3.728  13.830  -5.925  1.00  0.79           C  
ATOM    511  CG  ARG A  33       2.998  15.133  -5.625  1.00  0.79           C  
ATOM    512  CD  ARG A  33       3.508  16.241  -6.479  1.00  0.79           C  
ATOM    513  NE  ARG A  33       2.840  17.504  -6.198  1.00  0.79           N  
ATOM    514  CZ  ARG A  33       3.167  18.685  -6.760  1.00  0.79           C  
ATOM    515  NH1 ARG A  33       4.154  18.754  -7.630  1.00  0.79           N  
ATOM    516  NH2 ARG A  33       2.499  19.777  -6.435  1.00  0.79           N  
ATOM    517  H   ARG A  33       2.520  12.849  -3.168  1.00  0.79           H  
ATOM    518  HA  ARG A  33       2.196  12.458  -5.366  1.00  0.79           H  
ATOM    519 1HB  ARG A  33       4.789  13.996  -5.755  1.00  0.79           H  
ATOM    520 2HB  ARG A  33       3.607  13.633  -6.992  1.00  0.79           H  
ATOM    521 1HG  ARG A  33       1.934  15.007  -5.820  1.00  0.79           H  
ATOM    522 2HG  ARG A  33       3.148  15.408  -4.583  1.00  0.79           H  
ATOM    523 1HD  ARG A  33       4.575  16.373  -6.298  1.00  0.79           H  
ATOM    524 2HD  ARG A  33       3.346  15.994  -7.528  1.00  0.79           H  
ATOM    525  HE  ARG A  33       2.078  17.494  -5.534  1.00  0.79           H  
ATOM    526 1HH1 ARG A  33       4.667  17.919  -7.881  1.00  0.79           H  
ATOM    527 2HH1 ARG A  33       4.397  19.639  -8.049  1.00  0.79           H  
ATOM    528 1HH2 ARG A  33       1.743  19.725  -5.767  1.00  0.79           H  
ATOM    529 2HH2 ARG A  33       2.743  20.661  -6.854  1.00  0.79           H  
ATOM    530  N   ILE A  34       4.364  10.404  -4.915  1.00  0.74           N  
ATOM    531  CA  ILE A  34       5.041   9.254  -5.509  1.00  0.74           C  
ATOM    532  C   ILE A  34       4.201   7.999  -5.352  1.00  0.74           C  
ATOM    533  O   ILE A  34       3.952   7.543  -4.237  1.00  0.74           O  
ATOM    534  CB  ILE A  34       6.421   9.029  -4.890  1.00  0.74           C  
ATOM    535  CG1 ILE A  34       7.295  10.261  -5.052  1.00  0.74           C  
ATOM    536  CG2 ILE A  34       7.094   7.885  -5.612  1.00  0.74           C  
ATOM    537  CD1 ILE A  34       8.575  10.187  -4.287  1.00  0.74           C  
ATOM    538  H   ILE A  34       4.182  10.446  -3.919  1.00  0.74           H  
ATOM    539  HA  ILE A  34       5.171   9.427  -6.573  1.00  0.74           H  
ATOM    540  HB  ILE A  34       6.311   8.805  -3.823  1.00  0.74           H  
ATOM    541 1HG1 ILE A  34       7.528  10.388  -6.105  1.00  0.74           H  
ATOM    542 2HG1 ILE A  34       6.752  11.133  -4.711  1.00  0.74           H  
ATOM    543 1HG2 ILE A  34       8.073   7.709  -5.175  1.00  0.74           H  
ATOM    544 2HG2 ILE A  34       6.489   6.989  -5.545  1.00  0.74           H  
ATOM    545 3HG2 ILE A  34       7.210   8.144  -6.645  1.00  0.74           H  
ATOM    546 1HD1 ILE A  34       9.149  11.098  -4.450  1.00  0.74           H  
ATOM    547 2HD1 ILE A  34       8.352  10.087  -3.228  1.00  0.74           H  
ATOM    548 3HD1 ILE A  34       9.153   9.328  -4.620  1.00  0.74           H  
ATOM    549  N   LYS A  35       3.751   7.456  -6.465  1.00  0.70           N  
ATOM    550  CA  LYS A  35       2.850   6.313  -6.455  1.00  0.70           C  
ATOM    551  C   LYS A  35       3.595   4.999  -6.498  1.00  0.70           C  
ATOM    552  O   LYS A  35       4.649   4.908  -7.123  1.00  0.70           O  
ATOM    553  CB  LYS A  35       1.937   6.371  -7.678  1.00  0.70           C  
ATOM    554  CG  LYS A  35       0.999   7.547  -7.757  1.00  0.70           C  
ATOM    555  CD  LYS A  35       0.142   7.431  -9.008  1.00  0.70           C  
ATOM    556  CE  LYS A  35      -0.854   8.595  -9.156  1.00  0.70           C  
ATOM    557  NZ  LYS A  35      -1.862   8.618  -8.056  1.00  0.70           N  
ATOM    558  H   LYS A  35       4.042   7.852  -7.354  1.00  0.70           H  
ATOM    559  HA  LYS A  35       2.249   6.337  -5.547  1.00  0.70           H  
ATOM    560 1HB  LYS A  35       2.550   6.391  -8.582  1.00  0.70           H  
ATOM    561 2HB  LYS A  35       1.340   5.465  -7.724  1.00  0.70           H  
ATOM    562 1HG  LYS A  35       0.364   7.573  -6.874  1.00  0.70           H  
ATOM    563 2HG  LYS A  35       1.578   8.472  -7.808  1.00  0.70           H  
ATOM    564 1HD  LYS A  35       0.815   7.418  -9.868  1.00  0.70           H  
ATOM    565 2HD  LYS A  35      -0.402   6.494  -8.998  1.00  0.70           H  
ATOM    566 1HE  LYS A  35      -0.303   9.535  -9.162  1.00  0.70           H  
ATOM    567 2HE  LYS A  35      -1.381   8.488 -10.101  1.00  0.70           H  
ATOM    568 1HZ  LYS A  35      -2.502   9.384  -8.189  1.00  0.70           H  
ATOM    569 2HZ  LYS A  35      -2.384   7.723  -8.058  1.00  0.70           H  
ATOM    570 3HZ  LYS A  35      -1.389   8.724  -7.175  1.00  0.70           H  
ATOM    571  N   CYS A  36       3.011   3.966  -5.891  1.00  0.70           N  
ATOM    572  CA  CYS A  36       3.544   2.617  -6.040  1.00  0.70           C  
ATOM    573  C   CYS A  36       2.763   1.918  -7.112  1.00  0.70           C  
ATOM    574  O   CYS A  36       1.548   1.735  -6.967  1.00  0.70           O  
ATOM    575  CB  CYS A  36       3.450   1.776  -4.794  1.00  0.70           C  
ATOM    576  SG  CYS A  36       4.085   0.130  -5.064  1.00  0.70           S  
ATOM    577  H   CYS A  36       2.158   4.102  -5.355  1.00  0.70           H  
ATOM    578  HA  CYS A  36       4.585   2.676  -6.346  1.00  0.70           H  
ATOM    579 1HB  CYS A  36       3.986   2.234  -3.976  1.00  0.70           H  
ATOM    580 2HB  CYS A  36       2.424   1.679  -4.497  1.00  0.70           H  
ATOM    581  N   CYS A  37       3.446   1.535  -8.171  1.00  0.76           N  
ATOM    582  CA  CYS A  37       2.800   0.956  -9.324  1.00  0.76           C  
ATOM    583  C   CYS A  37       3.288  -0.456  -9.610  1.00  0.76           C  
ATOM    584  O   CYS A  37       4.394  -0.824  -9.220  1.00  0.76           O  
ATOM    585  CB  CYS A  37       3.095   1.857 -10.490  1.00  0.76           C  
ATOM    586  SG  CYS A  37       2.572   3.545 -10.194  1.00  0.76           S  
ATOM    587  H   CYS A  37       4.451   1.692  -8.187  1.00  0.76           H  
ATOM    588  HA  CYS A  37       1.740   0.932  -9.140  1.00  0.76           H  
ATOM    589 1HB  CYS A  37       4.155   1.875 -10.624  1.00  0.76           H  
ATOM    590 2HB  CYS A  37       2.631   1.479 -11.403  1.00  0.76           H  
ATOM    591  N   ARG A  38       2.485  -1.258 -10.301  1.00  0.88           N  
ATOM    592  CA  ARG A  38       2.894  -2.621 -10.641  1.00  0.88           C  
ATOM    593  C   ARG A  38       2.325  -3.132 -11.964  1.00  0.88           C  
ATOM    594  O   ARG A  38       1.151  -2.918 -12.281  1.00  0.88           O  
ATOM    595  CB  ARG A  38       2.471  -3.561  -9.514  1.00  0.88           C  
ATOM    596  CG  ARG A  38       2.900  -4.996  -9.615  1.00  0.88           C  
ATOM    597  CD  ARG A  38       2.606  -5.725  -8.368  1.00  0.88           C  
ATOM    598  NE  ARG A  38       1.177  -5.884  -8.144  1.00  0.88           N  
ATOM    599  CZ  ARG A  38       0.624  -6.399  -7.028  1.00  0.88           C  
ATOM    600  NH1 ARG A  38       1.391  -6.799  -6.038  1.00  0.88           N  
ATOM    601  NH2 ARG A  38      -0.695  -6.504  -6.930  1.00  0.88           N  
ATOM    602  H   ARG A  38       1.567  -0.912 -10.561  1.00  0.88           H  
ATOM    603  HA  ARG A  38       3.981  -2.637 -10.715  1.00  0.88           H  
ATOM    604 1HB  ARG A  38       2.851  -3.179  -8.571  1.00  0.88           H  
ATOM    605 2HB  ARG A  38       1.386  -3.565  -9.453  1.00  0.88           H  
ATOM    606 1HG  ARG A  38       2.340  -5.475 -10.391  1.00  0.88           H  
ATOM    607 2HG  ARG A  38       3.961  -5.062  -9.830  1.00  0.88           H  
ATOM    608 1HD  ARG A  38       3.065  -6.713  -8.395  1.00  0.88           H  
ATOM    609 2HD  ARG A  38       3.016  -5.156  -7.547  1.00  0.88           H  
ATOM    610  HE  ARG A  38       0.555  -5.591  -8.883  1.00  0.88           H  
ATOM    611 1HH1 ARG A  38       2.421  -6.716  -6.113  1.00  0.88           H  
ATOM    612 2HH1 ARG A  38       0.980  -7.187  -5.204  1.00  0.88           H  
ATOM    613 1HH2 ARG A  38      -1.287  -6.196  -7.691  1.00  0.88           H  
ATOM    614 2HH2 ARG A  38      -1.109  -6.889  -6.095  1.00  0.88           H  
ATOM    615  N   SER A  39       3.163  -3.790 -12.763  1.00  1.08           N  
ATOM    616  CA  SER A  39       2.678  -4.422 -13.989  1.00  1.08           C  
ATOM    617  C   SER A  39       1.740  -5.542 -13.580  1.00  1.08           C  
ATOM    618  O   SER A  39       2.037  -6.250 -12.620  1.00  1.08           O  
ATOM    619  CB  SER A  39       3.831  -4.967 -14.804  1.00  1.08           C  
ATOM    620  OG  SER A  39       3.359  -5.633 -15.940  1.00  1.08           O  
ATOM    621  H   SER A  39       4.131  -3.904 -12.489  1.00  1.08           H  
ATOM    622  HA  SER A  39       2.119  -3.701 -14.581  1.00  1.08           H  
ATOM    623 1HB  SER A  39       4.490  -4.152 -15.100  1.00  1.08           H  
ATOM    624 2HB  SER A  39       4.413  -5.656 -14.193  1.00  1.08           H  
ATOM    625  HG  SER A  39       2.685  -6.252 -15.623  1.00  1.08           H  
ATOM    626  N   TRP A  40       0.629  -5.726 -14.282  1.00  1.34           N  
ATOM    627  CA  TRP A  40      -0.267  -6.790 -13.857  1.00  1.34           C  
ATOM    628  C   TRP A  40      -1.153  -7.239 -15.013  1.00  1.34           C  
ATOM    629  O   TRP A  40      -0.941  -8.316 -15.571  1.00  1.34           O  
ATOM    630  OXT TRP A  40      -1.815  -6.381 -15.595  1.00  1.34           O  
ATOM    631  CB  TRP A  40      -1.123  -6.275 -12.691  1.00  1.34           C  
ATOM    632  CG  TRP A  40      -1.872  -7.328 -11.946  1.00  1.34           C  
ATOM    633  CD1 TRP A  40      -3.179  -7.693 -12.059  1.00  1.34           C  
ATOM    634  CD2 TRP A  40      -1.306  -8.164 -10.910  1.00  1.34           C  
ATOM    635  NE1 TRP A  40      -3.466  -8.701 -11.162  1.00  1.34           N  
ATOM    636  CE2 TRP A  40      -2.326  -8.998 -10.452  1.00  1.34           C  
ATOM    637  CE3 TRP A  40      -0.029  -8.264 -10.341  1.00  1.34           C  
ATOM    638  CZ2 TRP A  40      -2.113  -9.929  -9.446  1.00  1.34           C  
ATOM    639  CZ3 TRP A  40       0.186  -9.194  -9.335  1.00  1.34           C  
ATOM    640  CH2 TRP A  40      -0.828 -10.005  -8.898  1.00  1.34           C  
ATOM    641  H   TRP A  40       0.407  -5.134 -15.070  1.00  1.34           H  
ATOM    642  HA  TRP A  40       0.327  -7.640 -13.523  1.00  1.34           H  
ATOM    643 1HB  TRP A  40      -0.492  -5.738 -11.977  1.00  1.34           H  
ATOM    644 2HB  TRP A  40      -1.846  -5.561 -13.077  1.00  1.34           H  
ATOM    645  HD1 TRP A  40      -3.890  -7.256 -12.751  1.00  1.34           H  
ATOM    646  HE1 TRP A  40      -4.363  -9.151 -11.042  1.00  1.34           H  
ATOM    647  HE3 TRP A  40       0.783  -7.620 -10.689  1.00  1.34           H  
ATOM    648  HZ2 TRP A  40      -2.907 -10.584  -9.085  1.00  1.34           H  
ATOM    649  HZ3 TRP A  40       1.185  -9.260  -8.900  1.00  1.34           H  
ATOM    650  HH2 TRP A  40      -0.625 -10.725  -8.105  1.00  1.34           H  
ENDMDL

