REMARK ID 695271 DOMAINID 686082 MODEL 1 2nd_EGF_domain
MODEL     1
ATOM      1  N   GLN A   1       0.359  -1.709  -0.703  1.00  1.02           N  
ATOM      2  CA  GLN A   1       1.747  -1.279  -0.573  1.00  1.02           C  
ATOM      3  C   GLN A   1       1.923   0.241  -0.408  1.00  1.02           C  
ATOM      4  O   GLN A   1       2.771   0.676   0.377  1.00  1.02           O  
ATOM      5  CB  GLN A   1       2.565  -1.793  -1.760  1.00  1.02           C  
ATOM      6  CG  GLN A   1       2.713  -3.339  -1.815  1.00  1.02           C  
ATOM      7  CD  GLN A   1       3.516  -3.913  -3.042  1.00  1.02           C  
ATOM      8  OE1 GLN A   1       4.530  -3.385  -3.544  1.00  1.02           O  
ATOM      9  NE2 GLN A   1       3.024  -5.037  -3.533  1.00  1.02           N  
ATOM     10 1H   GLN A   1       0.332  -2.714  -0.776  1.00  1.02           H  
ATOM     11 2H   GLN A   1      -0.167  -1.419   0.106  1.00  1.02           H  
ATOM     12 3H   GLN A   1      -0.058  -1.313  -1.536  1.00  1.02           H  
ATOM     13  HA  GLN A   1       2.150  -1.746   0.325  1.00  1.02           H  
ATOM     14 1HB  GLN A   1       2.074  -1.473  -2.674  1.00  1.02           H  
ATOM     15 2HB  GLN A   1       3.548  -1.352  -1.735  1.00  1.02           H  
ATOM     16 1HG  GLN A   1       3.214  -3.667  -0.906  1.00  1.02           H  
ATOM     17 2HG  GLN A   1       1.710  -3.765  -1.857  1.00  1.02           H  
ATOM     18 1HE2 GLN A   1       3.452  -5.475  -4.322  1.00  1.02           H  
ATOM     19 2HE2 GLN A   1       2.200  -5.439  -3.132  1.00  1.02           H  
ATOM     20  N   CYS A   2       1.096   1.080  -1.051  1.00  1.02           N  
ATOM     21  CA  CYS A   2       1.322   2.524  -0.873  1.00  1.02           C  
ATOM     22  C   CYS A   2       1.033   3.004   0.546  1.00  1.02           C  
ATOM     23  O   CYS A   2       1.484   4.077   0.941  1.00  1.02           O  
ATOM     24  CB  CYS A   2       0.493   3.362  -1.839  1.00  1.02           C  
ATOM     25  SG  CYS A   2       1.055   3.313  -3.554  1.00  1.02           S  
ATOM     26  H   CYS A   2       0.373   0.750  -1.682  1.00  1.02           H  
ATOM     27  HA  CYS A   2       2.369   2.725  -1.092  1.00  1.02           H  
ATOM     28 1HB  CYS A   2      -0.543   3.028  -1.811  1.00  1.02           H  
ATOM     29 2HB  CYS A   2       0.507   4.400  -1.510  1.00  1.02           H  
ATOM     30  N   GLY A   3       0.291   2.220   1.326  1.00  1.01           N  
ATOM     31  CA  GLY A   3       0.003   2.586   2.708  1.00  1.01           C  
ATOM     32  C   GLY A   3       1.188   2.258   3.626  1.00  1.01           C  
ATOM     33  O   GLY A   3       1.169   2.581   4.816  1.00  1.01           O  
ATOM     34  H   GLY A   3      -0.073   1.360   0.955  1.00  1.01           H  
ATOM     35 1HA  GLY A   3      -0.220   3.652   2.762  1.00  1.01           H  
ATOM     36 2HA  GLY A   3      -0.884   2.054   3.049  1.00  1.01           H  
ATOM     37  N   SER A   4       2.206   1.593   3.071  1.00  0.98           N  
ATOM     38  CA  SER A   4       3.410   1.220   3.791  1.00  0.98           C  
ATOM     39  C   SER A   4       4.578   2.094   3.330  1.00  0.98           C  
ATOM     40  O   SER A   4       5.508   2.370   4.088  1.00  0.98           O  
ATOM     41  CB  SER A   4       3.733  -0.239   3.541  1.00  0.98           C  
ATOM     42  OG  SER A   4       2.712  -1.071   4.029  1.00  0.98           O  
ATOM     43  H   SER A   4       2.167   1.348   2.091  1.00  0.98           H  
ATOM     44  HA  SER A   4       3.253   1.380   4.858  1.00  0.98           H  
ATOM     45 1HB  SER A   4       3.867  -0.405   2.473  1.00  0.98           H  
ATOM     46 2HB  SER A   4       4.672  -0.487   4.029  1.00  0.98           H  
ATOM     47  HG  SER A   4       2.573  -0.805   4.941  1.00  0.98           H  
ATOM     48  N   VAL A   5       4.517   2.525   2.070  1.00  0.93           N  
ATOM     49  CA  VAL A   5       5.577   3.323   1.466  1.00  0.93           C  
ATOM     50  C   VAL A   5       5.509   4.798   1.831  1.00  0.93           C  
ATOM     51  O   VAL A   5       4.498   5.474   1.647  1.00  0.93           O  
ATOM     52  CB  VAL A   5       5.537   3.198  -0.057  1.00  0.93           C  
ATOM     53  CG1 VAL A   5       6.548   4.085  -0.680  1.00  0.93           C  
ATOM     54  CG2 VAL A   5       5.831   1.813  -0.446  1.00  0.93           C  
ATOM     55  H   VAL A   5       3.731   2.235   1.496  1.00  0.93           H  
ATOM     56  HA  VAL A   5       6.531   2.928   1.815  1.00  0.93           H  
ATOM     57  HB  VAL A   5       4.552   3.494  -0.419  1.00  0.93           H  
ATOM     58 1HG1 VAL A   5       6.498   3.969  -1.762  1.00  0.93           H  
ATOM     59 2HG1 VAL A   5       6.344   5.116  -0.415  1.00  0.93           H  
ATOM     60 3HG1 VAL A   5       7.541   3.809  -0.330  1.00  0.93           H  
ATOM     61 1HG2 VAL A   5       5.796   1.774  -1.510  1.00  0.93           H  
ATOM     62 2HG2 VAL A   5       6.824   1.534  -0.096  1.00  0.93           H  
ATOM     63 3HG2 VAL A   5       5.102   1.138  -0.024  1.00  0.93           H  
ATOM     64  N   ASN A   6       6.625   5.321   2.295  1.00  0.88           N  
ATOM     65  CA  ASN A   6       6.688   6.707   2.713  1.00  0.88           C  
ATOM     66  C   ASN A   6       6.858   7.662   1.546  1.00  0.88           C  
ATOM     67  O   ASN A   6       7.926   8.238   1.367  1.00  0.88           O  
ATOM     68  CB  ASN A   6       7.817   6.895   3.700  1.00  0.88           C  
ATOM     69  CG  ASN A   6       7.565   6.177   5.001  1.00  0.88           C  
ATOM     70  OD1 ASN A   6       6.441   6.180   5.517  1.00  0.88           O  
ATOM     71  ND2 ASN A   6       8.587   5.560   5.537  1.00  0.88           N  
ATOM     72  H   ASN A   6       7.437   4.730   2.404  1.00  0.88           H  
ATOM     73  HA  ASN A   6       5.746   6.961   3.202  1.00  0.88           H  
ATOM     74 1HB  ASN A   6       8.748   6.526   3.264  1.00  0.88           H  
ATOM     75 2HB  ASN A   6       7.949   7.958   3.902  1.00  0.88           H  
ATOM     76 1HD2 ASN A   6       8.473   5.063   6.397  1.00  0.88           H  
ATOM     77 2HD2 ASN A   6       9.478   5.582   5.086  1.00  0.88           H  
ATOM     78  N   CYS A   7       5.810   7.835   0.746  1.00  0.82           N  
ATOM     79  CA  CYS A   7       5.938   8.699  -0.426  1.00  0.82           C  
ATOM     80  C   CYS A   7       6.435  10.073   0.004  1.00  0.82           C  
ATOM     81  O   CYS A   7       5.982  10.615   1.016  1.00  0.82           O  
ATOM     82  CB  CYS A   7       4.594   8.880  -1.148  1.00  0.82           C  
ATOM     83  SG  CYS A   7       3.883   7.390  -1.931  1.00  0.82           S  
ATOM     84  H   CYS A   7       4.954   7.320   0.937  1.00  0.82           H  
ATOM     85  HA  CYS A   7       6.665   8.268  -1.109  1.00  0.82           H  
ATOM     86 1HB  CYS A   7       3.861   9.259  -0.438  1.00  0.82           H  
ATOM     87 2HB  CYS A   7       4.705   9.638  -1.919  1.00  0.82           H  
ATOM     88  N   HIS A   8       7.363  10.640  -0.765  1.00  0.78           N  
ATOM     89  CA  HIS A   8       7.937  11.946  -0.454  1.00  0.78           C  
ATOM     90  C   HIS A   8       6.881  13.030  -0.549  1.00  0.78           C  
ATOM     91  O   HIS A   8       5.941  12.931  -1.341  1.00  0.78           O  
ATOM     92  CB  HIS A   8       9.138  12.282  -1.357  1.00  0.78           C  
ATOM     93  CG  HIS A   8       9.970  13.483  -0.908  1.00  0.78           C  
ATOM     94  ND1 HIS A   8       9.614  14.797  -1.160  1.00  0.78           N  
ATOM     95  CD2 HIS A   8      11.115  13.540  -0.197  1.00  0.78           C  
ATOM     96  CE1 HIS A   8      10.516  15.605  -0.646  1.00  0.78           C  
ATOM     97  NE2 HIS A   8      11.445  14.869  -0.059  1.00  0.78           N  
ATOM     98  H   HIS A   8       7.698  10.156  -1.599  1.00  0.78           H  
ATOM     99  HA  HIS A   8       8.302  11.937   0.572  1.00  0.78           H  
ATOM    100 1HB  HIS A   8       9.793  11.424  -1.432  1.00  0.78           H  
ATOM    101 2HB  HIS A   8       8.775  12.483  -2.364  1.00  0.78           H  
ATOM    102  HD1 HIS A   8       8.772  15.126  -1.625  1.00  0.78           H  
ATOM    103  HD2 HIS A   8      11.760  12.768   0.229  1.00  0.78           H  
ATOM    104  HE1 HIS A   8      10.411  16.687  -0.755  1.00  0.78           H  
ATOM    105  N   THR A   9       7.011  14.047   0.284  1.00  0.76           N  
ATOM    106  CA  THR A   9       6.107  15.175   0.208  1.00  0.76           C  
ATOM    107  C   THR A   9       6.104  15.655  -1.246  1.00  0.76           C  
ATOM    108  O   THR A   9       7.152  15.748  -1.884  1.00  0.76           O  
ATOM    109  CB  THR A   9       6.545  16.311   1.158  1.00  0.76           C  
ATOM    110  OG1 THR A   9       6.617  15.811   2.501  1.00  0.76           O  
ATOM    111  CG2 THR A   9       5.541  17.445   1.121  1.00  0.76           C  
ATOM    112  H   THR A   9       7.773  14.056   0.946  1.00  0.76           H  
ATOM    113  HA  THR A   9       5.101  14.851   0.474  1.00  0.76           H  
ATOM    114  HB  THR A   9       7.524  16.683   0.856  1.00  0.76           H  
ATOM    115  HG1 THR A   9       6.842  16.531   3.100  1.00  0.76           H  
ATOM    116 1HG2 THR A   9       5.863  18.235   1.796  1.00  0.76           H  
ATOM    117 2HG2 THR A   9       5.472  17.840   0.125  1.00  0.76           H  
ATOM    118 3HG2 THR A   9       4.566  17.077   1.430  1.00  0.76           H  
ATOM    119  N   HIS A  10       4.909  15.909  -1.773  1.00  0.77           N  
ATOM    120  CA  HIS A  10       4.675  16.321  -3.162  1.00  0.77           C  
ATOM    121  C   HIS A  10       4.799  15.168  -4.173  1.00  0.77           C  
ATOM    122  O   HIS A  10       4.962  15.419  -5.371  1.00  0.77           O  
ATOM    123  CB  HIS A  10       5.642  17.423  -3.622  1.00  0.77           C  
ATOM    124  CG  HIS A  10       5.782  18.595  -2.716  1.00  0.77           C  
ATOM    125  ND1 HIS A  10       4.740  19.440  -2.414  1.00  0.77           N  
ATOM    126  CD2 HIS A  10       6.867  19.080  -2.068  1.00  0.77           C  
ATOM    127  CE1 HIS A  10       5.172  20.392  -1.606  1.00  0.77           C  
ATOM    128  NE2 HIS A  10       6.461  20.197  -1.380  1.00  0.77           N  
ATOM    129  H   HIS A  10       4.105  15.801  -1.173  1.00  0.77           H  
ATOM    130  HA  HIS A  10       3.664  16.713  -3.243  1.00  0.77           H  
ATOM    131 1HB  HIS A  10       6.632  17.013  -3.833  1.00  0.77           H  
ATOM    132 2HB  HIS A  10       5.273  17.807  -4.567  1.00  0.77           H  
ATOM    133  HD1 HIS A  10       3.802  19.371  -2.755  1.00  0.77           H  
ATOM    134  HD2 HIS A  10       7.907  18.745  -2.020  1.00  0.77           H  
ATOM    135  HE1 HIS A  10       4.493  21.164  -1.248  1.00  0.77           H  
ATOM    136  N   ALA A  11       4.681  13.927  -3.692  1.00  0.79           N  
ATOM    137  CA  ALA A  11       4.598  12.727  -4.532  1.00  0.79           C  
ATOM    138  C   ALA A  11       3.224  12.087  -4.371  1.00  0.79           C  
ATOM    139  O   ALA A  11       2.525  12.351  -3.388  1.00  0.79           O  
ATOM    140  CB  ALA A  11       5.659  11.705  -4.178  1.00  0.79           C  
ATOM    141  H   ALA A  11       4.670  13.793  -2.683  1.00  0.79           H  
ATOM    142  HA  ALA A  11       4.716  13.032  -5.566  1.00  0.79           H  
ATOM    143 1HB  ALA A  11       5.574  10.842  -4.836  1.00  0.79           H  
ATOM    144 2HB  ALA A  11       6.615  12.139  -4.281  1.00  0.79           H  
ATOM    145 3HB  ALA A  11       5.532  11.386  -3.161  1.00  0.79           H  
ATOM    146  N   ARG A  12       2.842  11.228  -5.310  1.00  0.84           N  
ATOM    147  CA  ARG A  12       1.575  10.520  -5.202  1.00  0.84           C  
ATOM    148  C   ARG A  12       1.662   9.031  -5.503  1.00  0.84           C  
ATOM    149  O   ARG A  12       2.461   8.568  -6.317  1.00  0.84           O  
ATOM    150  CB  ARG A  12       0.558  11.102  -6.175  1.00  0.84           C  
ATOM    151  CG  ARG A  12       0.943  10.953  -7.653  1.00  0.84           C  
ATOM    152  CD  ARG A  12      -0.113  11.494  -8.568  1.00  0.84           C  
ATOM    153  NE  ARG A  12       0.237  11.367  -9.988  1.00  0.84           N  
ATOM    154  CZ  ARG A  12      -0.531  11.784 -11.007  1.00  0.84           C  
ATOM    155  NH1 ARG A  12      -1.689  12.368 -10.788  1.00  0.84           N  
ATOM    156  NH2 ARG A  12      -0.098  11.589 -12.234  1.00  0.84           N  
ATOM    157  H   ARG A  12       3.439  11.085  -6.116  1.00  0.84           H  
ATOM    158  HA  ARG A  12       1.201  10.639  -4.186  1.00  0.84           H  
ATOM    159 1HB  ARG A  12      -0.399  10.600  -6.040  1.00  0.84           H  
ATOM    160 2HB  ARG A  12       0.412  12.157  -5.963  1.00  0.84           H  
ATOM    161 1HG  ARG A  12       1.882  11.481  -7.846  1.00  0.84           H  
ATOM    162 2HG  ARG A  12       1.076   9.897  -7.863  1.00  0.84           H  
ATOM    163 1HD  ARG A  12      -1.030  10.930  -8.402  1.00  0.84           H  
ATOM    164 2HD  ARG A  12      -0.298  12.533  -8.359  1.00  0.84           H  
ATOM    165  HE  ARG A  12       1.132  10.928 -10.254  1.00  0.84           H  
ATOM    166 1HH1 ARG A  12      -2.011  12.510  -9.841  1.00  0.84           H  
ATOM    167 2HH1 ARG A  12      -2.254  12.673 -11.566  1.00  0.84           H  
ATOM    168 1HH2 ARG A  12       0.809  11.117 -12.357  1.00  0.84           H  
ATOM    169 2HH2 ARG A  12      -0.644  11.885 -13.025  1.00  0.84           H  
ATOM    170  N   CYS A  13       0.789   8.274  -4.865  1.00  0.89           N  
ATOM    171  CA  CYS A  13       0.639   6.862  -5.179  1.00  0.89           C  
ATOM    172  C   CYS A  13      -0.090   6.684  -6.496  1.00  0.89           C  
ATOM    173  O   CYS A  13      -1.126   7.309  -6.718  1.00  0.89           O  
ATOM    174  CB  CYS A  13      -0.114   6.124  -4.097  1.00  0.89           C  
ATOM    175  SG  CYS A  13      -0.392   4.382  -4.502  1.00  0.89           S  
ATOM    176  H   CYS A  13       0.184   8.692  -4.171  1.00  0.89           H  
ATOM    177  HA  CYS A  13       1.634   6.416  -5.265  1.00  0.89           H  
ATOM    178 1HB  CYS A  13       0.448   6.181  -3.166  1.00  0.89           H  
ATOM    179 2HB  CYS A  13      -1.083   6.594  -3.933  1.00  0.89           H  
ATOM    180  N   ILE A  14       0.460   5.852  -7.367  1.00  0.95           N  
ATOM    181  CA  ILE A  14      -0.146   5.575  -8.664  1.00  0.95           C  
ATOM    182  C   ILE A  14      -1.003   4.312  -8.647  1.00  0.95           C  
ATOM    183  O   ILE A  14      -2.103   4.280  -9.199  1.00  0.95           O  
ATOM    184  CB  ILE A  14       0.938   5.473  -9.738  1.00  0.95           C  
ATOM    185  CG1 ILE A  14       1.700   6.763  -9.763  1.00  0.95           C  
ATOM    186  CG2 ILE A  14       0.321   5.172 -11.087  1.00  0.95           C  
ATOM    187  CD1 ILE A  14       0.810   7.942 -10.016  1.00  0.95           C  
ATOM    188  H   ILE A  14       1.324   5.396  -7.106  1.00  0.95           H  
ATOM    189  HA  ILE A  14      -0.794   6.412  -8.922  1.00  0.95           H  
ATOM    190  HB  ILE A  14       1.637   4.681  -9.474  1.00  0.95           H  
ATOM    191 1HG1 ILE A  14       2.199   6.906  -8.799  1.00  0.95           H  
ATOM    192 2HG1 ILE A  14       2.455   6.724 -10.546  1.00  0.95           H  
ATOM    193 1HG2 ILE A  14       1.104   5.103 -11.840  1.00  0.95           H  
ATOM    194 2HG2 ILE A  14      -0.217   4.224 -11.035  1.00  0.95           H  
ATOM    195 3HG2 ILE A  14      -0.373   5.968 -11.356  1.00  0.95           H  
ATOM    196 1HD1 ILE A  14       1.397   8.825 -10.019  1.00  0.95           H  
ATOM    197 2HD1 ILE A  14       0.320   7.834 -10.981  1.00  0.95           H  
ATOM    198 3HD1 ILE A  14       0.058   8.014  -9.235  1.00  0.95           H  
ATOM    199  N   ASP A  15      -0.472   3.271  -8.034  1.00  1.00           N  
ATOM    200  CA  ASP A  15      -1.135   1.986  -7.916  1.00  1.00           C  
ATOM    201  C   ASP A  15      -0.975   1.468  -6.497  1.00  1.00           C  
ATOM    202  O   ASP A  15       0.088   0.955  -6.175  1.00  1.00           O  
ATOM    203  CB  ASP A  15      -0.578   0.928  -8.871  1.00  1.00           C  
ATOM    204  CG  ASP A  15      -1.345  -0.450  -8.733  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      -2.219  -0.551  -7.861  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      -0.999  -1.386  -9.435  1.00  1.00           O  
ATOM    207  H   ASP A  15       0.435   3.384  -7.607  1.00  1.00           H  
ATOM    208  HA  ASP A  15      -2.177   2.110  -8.181  1.00  1.00           H  
ATOM    209 1HB  ASP A  15      -0.672   1.283  -9.900  1.00  1.00           H  
ATOM    210 2HB  ASP A  15       0.481   0.768  -8.669  1.00  1.00           H  
ATOM    211  N   PRO A  16      -2.005   1.531  -5.640  1.00  1.03           N  
ATOM    212  CA  PRO A  16      -1.987   1.132  -4.243  1.00  1.03           C  
ATOM    213  C   PRO A  16      -1.458  -0.275  -4.010  1.00  1.03           C  
ATOM    214  O   PRO A  16      -0.977  -0.574  -2.903  1.00  1.03           O  
ATOM    215  CB  PRO A  16      -3.464   1.238  -3.854  1.00  1.03           C  
ATOM    216  CG  PRO A  16      -4.015   2.300  -4.766  1.00  1.03           C  
ATOM    217  CD  PRO A  16      -3.291   2.106  -6.073  1.00  1.03           C  
ATOM    218  HA  PRO A  16      -1.404   1.846  -3.668  1.00  1.03           H  
ATOM    219 1HB  PRO A  16      -3.954   0.261  -3.990  1.00  1.03           H  
ATOM    220 2HB  PRO A  16      -3.552   1.501  -2.790  1.00  1.03           H  
ATOM    221 1HG  PRO A  16      -5.106   2.189  -4.864  1.00  1.03           H  
ATOM    222 2HG  PRO A  16      -3.832   3.298  -4.337  1.00  1.03           H  
ATOM    223 1HD  PRO A  16      -3.830   1.400  -6.729  1.00  1.03           H  
ATOM    224 2HD  PRO A  16      -3.149   3.102  -6.527  1.00  1.03           H  
ATOM    225  N   ASN A  17      -1.489  -1.127  -5.051  1.00  1.04           N  
ATOM    226  CA  ASN A  17      -1.051  -2.508  -4.935  1.00  1.04           C  
ATOM    227  C   ASN A  17       0.442  -2.687  -5.233  1.00  1.04           C  
ATOM    228  O   ASN A  17       0.945  -3.814  -5.186  1.00  1.04           O  
ATOM    229  CB  ASN A  17      -1.824  -3.331  -5.936  1.00  1.04           C  
ATOM    230  CG  ASN A  17      -3.276  -3.354  -5.667  1.00  1.04           C  
ATOM    231  OD1 ASN A  17      -3.796  -4.054  -4.785  1.00  1.04           O  
ATOM    232  ND2 ASN A  17      -3.961  -2.541  -6.429  1.00  1.04           N  
ATOM    233  H   ASN A  17      -1.844  -0.829  -5.971  1.00  1.04           H  
ATOM    234  HA  ASN A  17      -1.243  -2.855  -3.920  1.00  1.04           H  
ATOM    235 1HB  ASN A  17      -1.657  -2.921  -6.935  1.00  1.04           H  
ATOM    236 2HB  ASN A  17      -1.445  -4.351  -5.935  1.00  1.04           H  
ATOM    237 1HD2 ASN A  17      -4.951  -2.464  -6.331  1.00  1.04           H  
ATOM    238 2HD2 ASN A  17      -3.455  -1.961  -7.114  1.00  1.04           H  
ATOM    239  N   GLN A  18       1.156  -1.585  -5.503  1.00  1.02           N  
ATOM    240  CA  GLN A  18       2.589  -1.651  -5.778  1.00  1.02           C  
ATOM    241  C   GLN A  18       3.350  -0.567  -4.999  1.00  1.02           C  
ATOM    242  O   GLN A  18       2.939   0.587  -4.941  1.00  1.02           O  
ATOM    243  CB  GLN A  18       2.863  -1.469  -7.270  1.00  1.02           C  
ATOM    244  CG  GLN A  18       2.235  -2.489  -8.194  1.00  1.02           C  
ATOM    245  CD  GLN A  18       2.659  -2.266  -9.642  1.00  1.02           C  
ATOM    246  OE1 GLN A  18       3.841  -2.431  -9.980  1.00  1.02           O  
ATOM    247  NE2 GLN A  18       1.714  -1.881 -10.499  1.00  1.02           N  
ATOM    248  H   GLN A  18       0.687  -0.680  -5.549  1.00  1.02           H  
ATOM    249  HA  GLN A  18       2.962  -2.623  -5.472  1.00  1.02           H  
ATOM    250 1HB  GLN A  18       2.541  -0.475  -7.583  1.00  1.02           H  
ATOM    251 2HB  GLN A  18       3.915  -1.548  -7.427  1.00  1.02           H  
ATOM    252 1HG  GLN A  18       2.538  -3.489  -7.884  1.00  1.02           H  
ATOM    253 2HG  GLN A  18       1.147  -2.391  -8.144  1.00  1.02           H  
ATOM    254 1HE2 GLN A  18       1.939  -1.718 -11.457  1.00  1.02           H  
ATOM    255 2HE2 GLN A  18       0.742  -1.740 -10.174  1.00  1.02           H  
ATOM    256  N   ALA A  19       4.530  -0.897  -4.492  1.00  0.98           N  
ATOM    257  CA  ALA A  19       5.325   0.046  -3.701  1.00  0.98           C  
ATOM    258  C   ALA A  19       6.042   1.140  -4.481  1.00  0.98           C  
ATOM    259  O   ALA A  19       7.273   1.209  -4.461  1.00  0.98           O  
ATOM    260  CB  ALA A  19       6.382  -0.729  -2.943  1.00  0.98           C  
ATOM    261  H   ALA A  19       4.826  -1.867  -4.535  1.00  0.98           H  
ATOM    262  HA  ALA A  19       4.642   0.530  -3.005  1.00  0.98           H  
ATOM    263 1HB  ALA A  19       6.957  -0.066  -2.313  1.00  0.98           H  
ATOM    264 2HB  ALA A  19       5.911  -1.491  -2.326  1.00  0.98           H  
ATOM    265 3HB  ALA A  19       7.048  -1.207  -3.659  1.00  0.98           H  
ATOM    266  N   PHE A  20       5.279   2.012  -5.130  1.00  0.92           N  
ATOM    267  CA  PHE A  20       5.865   3.112  -5.894  1.00  0.92           C  
ATOM    268  C   PHE A  20       5.166   4.442  -5.667  1.00  0.92           C  
ATOM    269  O   PHE A  20       3.950   4.502  -5.486  1.00  0.92           O  
ATOM    270  CB  PHE A  20       5.854   2.810  -7.390  1.00  0.92           C  
ATOM    271  CG  PHE A  20       6.625   1.586  -7.736  1.00  0.92           C  
ATOM    272  CD1 PHE A  20       5.981   0.389  -7.830  1.00  0.92           C  
ATOM    273  CD2 PHE A  20       7.994   1.627  -7.930  1.00  0.92           C  
ATOM    274  CE1 PHE A  20       6.666  -0.771  -8.119  1.00  0.92           C  
ATOM    275  CE2 PHE A  20       8.694   0.474  -8.220  1.00  0.92           C  
ATOM    276  CZ  PHE A  20       8.025  -0.730  -8.314  1.00  0.92           C  
ATOM    277  H   PHE A  20       4.271   1.868  -5.087  1.00  0.92           H  
ATOM    278  HA  PHE A  20       6.902   3.231  -5.577  1.00  0.92           H  
ATOM    279 1HB  PHE A  20       4.827   2.672  -7.725  1.00  0.92           H  
ATOM    280 2HB  PHE A  20       6.275   3.653  -7.938  1.00  0.92           H  
ATOM    281  HD1 PHE A  20       4.915   0.381  -7.670  1.00  0.92           H  
ATOM    282  HD2 PHE A  20       8.516   2.581  -7.847  1.00  0.92           H  
ATOM    283  HE1 PHE A  20       6.132  -1.719  -8.194  1.00  0.92           H  
ATOM    284  HE2 PHE A  20       9.772   0.513  -8.369  1.00  0.92           H  
ATOM    285  HZ  PHE A  20       8.571  -1.643  -8.540  1.00  0.92           H  
ATOM    286  N   CYS A  21       5.938   5.516  -5.749  1.00  0.86           N  
ATOM    287  CA  CYS A  21       5.392   6.859  -5.649  1.00  0.86           C  
ATOM    288  C   CYS A  21       5.906   7.674  -6.832  1.00  0.86           C  
ATOM    289  O   CYS A  21       7.057   7.520  -7.241  1.00  0.86           O  
ATOM    290  CB  CYS A  21       5.824   7.481  -4.343  1.00  0.86           C  
ATOM    291  SG  CYS A  21       5.401   6.480  -2.918  1.00  0.86           S  
ATOM    292  H   CYS A  21       6.932   5.398  -5.888  1.00  0.86           H  
ATOM    293  HA  CYS A  21       4.303   6.818  -5.687  1.00  0.86           H  
ATOM    294 1HB  CYS A  21       6.883   7.604  -4.348  1.00  0.86           H  
ATOM    295 2HB  CYS A  21       5.372   8.464  -4.232  1.00  0.86           H  
ATOM    296  N   GLN A  22       5.056   8.517  -7.387  1.00  0.79           N  
ATOM    297  CA  GLN A  22       5.411   9.366  -8.515  1.00  0.79           C  
ATOM    298  C   GLN A  22       5.504  10.815  -8.093  1.00  0.79           C  
ATOM    299  O   GLN A  22       4.620  11.324  -7.411  1.00  0.79           O  
ATOM    300  CB  GLN A  22       4.356   9.236  -9.615  1.00  0.79           C  
ATOM    301  CG  GLN A  22       4.650  10.031 -10.881  1.00  0.79           C  
ATOM    302  CD  GLN A  22       3.554   9.925 -11.946  1.00  0.79           C  
ATOM    303  OE1 GLN A  22       2.386  10.302 -11.716  1.00  0.79           O  
ATOM    304  NE2 GLN A  22       3.921   9.401 -13.115  1.00  0.79           N  
ATOM    305  H   GLN A  22       4.117   8.575  -7.010  1.00  0.79           H  
ATOM    306  HA  GLN A  22       6.381   9.058  -8.900  1.00  0.79           H  
ATOM    307 1HB  GLN A  22       4.261   8.194  -9.891  1.00  0.79           H  
ATOM    308 2HB  GLN A  22       3.403   9.567  -9.220  1.00  0.79           H  
ATOM    309 1HG  GLN A  22       4.743  11.077 -10.618  1.00  0.79           H  
ATOM    310 2HG  GLN A  22       5.585   9.673 -11.312  1.00  0.79           H  
ATOM    311 1HE2 GLN A  22       3.253   9.299 -13.854  1.00  0.79           H  
ATOM    312 2HE2 GLN A  22       4.868   9.107 -13.258  1.00  0.79           H  
ATOM    313  N   CYS A  23       6.554  11.507  -8.481  1.00  0.74           N  
ATOM    314  CA  CYS A  23       6.635  12.915  -8.116  1.00  0.74           C  
ATOM    315  C   CYS A  23       5.560  13.706  -8.860  1.00  0.74           C  
ATOM    316  O   CYS A  23       5.299  13.443 -10.035  1.00  0.74           O  
ATOM    317  CB  CYS A  23       8.011  13.480  -8.455  1.00  0.74           C  
ATOM    318  SG  CYS A  23       9.401  12.696  -7.560  1.00  0.74           S  
ATOM    319  H   CYS A  23       7.293  11.080  -9.024  1.00  0.74           H  
ATOM    320  HA  CYS A  23       6.464  13.015  -7.046  1.00  0.74           H  
ATOM    321 1HB  CYS A  23       8.195  13.371  -9.524  1.00  0.74           H  
ATOM    322 2HB  CYS A  23       8.027  14.549  -8.237  1.00  0.74           H  
ATOM    323  N   LEU A  24       4.943  14.684  -8.208  1.00  0.71           N  
ATOM    324  CA  LEU A  24       3.954  15.514  -8.890  1.00  0.71           C  
ATOM    325  C   LEU A  24       4.643  16.437  -9.893  1.00  0.71           C  
ATOM    326  O   LEU A  24       5.827  16.729  -9.723  1.00  0.71           O  
ATOM    327  CB  LEU A  24       3.160  16.342  -7.877  1.00  0.71           C  
ATOM    328  CG  LEU A  24       2.289  15.545  -6.929  1.00  0.71           C  
ATOM    329  CD1 LEU A  24       1.701  16.479  -5.900  1.00  0.71           C  
ATOM    330  CD2 LEU A  24       1.221  14.858  -7.715  1.00  0.71           C  
ATOM    331  H   LEU A  24       5.139  14.860  -7.221  1.00  0.71           H  
ATOM    332  HA  LEU A  24       3.269  14.841  -9.390  1.00  0.71           H  
ATOM    333 1HB  LEU A  24       3.870  16.896  -7.264  1.00  0.71           H  
ATOM    334 2HB  LEU A  24       2.535  17.060  -8.394  1.00  0.71           H  
ATOM    335  HG  LEU A  24       2.879  14.796  -6.420  1.00  0.71           H  
ATOM    336 1HD1 LEU A  24       1.076  15.909  -5.212  1.00  0.71           H  
ATOM    337 2HD1 LEU A  24       2.504  16.961  -5.352  1.00  0.71           H  
ATOM    338 3HD1 LEU A  24       1.098  17.236  -6.400  1.00  0.71           H  
ATOM    339 1HD2 LEU A  24       0.597  14.291  -7.033  1.00  0.71           H  
ATOM    340 2HD2 LEU A  24       0.615  15.601  -8.233  1.00  0.71           H  
ATOM    341 3HD2 LEU A  24       1.680  14.188  -8.445  1.00  0.71           H  
ATOM    342  N   PRO A  25       3.969  16.876 -10.967  1.00  0.70           N  
ATOM    343  CA  PRO A  25       4.513  17.805 -11.932  1.00  0.70           C  
ATOM    344  C   PRO A  25       5.048  19.021 -11.208  1.00  0.70           C  
ATOM    345  O   PRO A  25       4.411  19.544 -10.295  1.00  0.70           O  
ATOM    346  CB  PRO A  25       3.287  18.142 -12.791  1.00  0.70           C  
ATOM    347  CG  PRO A  25       2.428  16.891 -12.711  1.00  0.70           C  
ATOM    348  CD  PRO A  25       2.599  16.395 -11.286  1.00  0.70           C  
ATOM    349  HA  PRO A  25       5.301  17.310 -12.518  1.00  0.70           H  
ATOM    350 1HB  PRO A  25       2.784  19.035 -12.393  1.00  0.70           H  
ATOM    351 2HB  PRO A  25       3.601  18.382 -13.817  1.00  0.70           H  
ATOM    352 1HG  PRO A  25       1.381  17.132 -12.956  1.00  0.70           H  
ATOM    353 2HG  PRO A  25       2.766  16.154 -13.455  1.00  0.70           H  
ATOM    354 1HD  PRO A  25       1.849  16.838 -10.620  1.00  0.70           H  
ATOM    355 2HD  PRO A  25       2.547  15.300 -11.320  1.00  0.70           H  
ATOM    356  N   GLY A  26       6.217  19.480 -11.633  1.00  0.72           N  
ATOM    357  CA  GLY A  26       6.890  20.603 -10.995  1.00  0.72           C  
ATOM    358  C   GLY A  26       7.938  20.128  -9.982  1.00  0.72           C  
ATOM    359  O   GLY A  26       8.767  20.920  -9.530  1.00  0.72           O  
ATOM    360  H   GLY A  26       6.678  19.015 -12.404  1.00  0.72           H  
ATOM    361 1HA  GLY A  26       7.369  21.220 -11.756  1.00  0.72           H  
ATOM    362 2HA  GLY A  26       6.155  21.228 -10.491  1.00  0.72           H  
ATOM    363  N   TYR A  27       7.926  18.829  -9.661  1.00  0.76           N  
ATOM    364  CA  TYR A  27       8.868  18.236  -8.716  1.00  0.76           C  
ATOM    365  C   TYR A  27       9.609  17.084  -9.399  1.00  0.76           C  
ATOM    366  O   TYR A  27       9.098  16.494 -10.350  1.00  0.76           O  
ATOM    367  CB  TYR A  27       8.106  17.736  -7.486  1.00  0.76           C  
ATOM    368  CG  TYR A  27       7.328  18.834  -6.794  1.00  0.76           C  
ATOM    369  CD1 TYR A  27       6.033  19.101  -7.211  1.00  0.76           C  
ATOM    370  CD2 TYR A  27       7.895  19.588  -5.781  1.00  0.76           C  
ATOM    371  CE1 TYR A  27       5.308  20.107  -6.627  1.00  0.76           C  
ATOM    372  CE2 TYR A  27       7.169  20.605  -5.197  1.00  0.76           C  
ATOM    373  CZ  TYR A  27       5.879  20.867  -5.619  1.00  0.76           C  
ATOM    374  OH  TYR A  27       5.157  21.888  -5.041  1.00  0.76           O  
ATOM    375  H   TYR A  27       7.198  18.221 -10.037  1.00  0.76           H  
ATOM    376  HA  TYR A  27       9.606  18.982  -8.414  1.00  0.76           H  
ATOM    377 1HB  TYR A  27       7.410  16.950  -7.771  1.00  0.76           H  
ATOM    378 2HB  TYR A  27       8.798  17.313  -6.778  1.00  0.76           H  
ATOM    379  HD1 TYR A  27       5.588  18.516  -8.009  1.00  0.76           H  
ATOM    380  HD2 TYR A  27       8.906  19.387  -5.446  1.00  0.76           H  
ATOM    381  HE1 TYR A  27       4.293  20.309  -6.968  1.00  0.76           H  
ATOM    382  HE2 TYR A  27       7.615  21.203  -4.401  1.00  0.76           H  
ATOM    383  HH  TYR A  27       5.671  22.275  -4.326  1.00  0.76           H  
ATOM    384  N   ARG A  28      10.814  16.759  -8.934  1.00  0.81           N  
ATOM    385  CA  ARG A  28      11.551  15.637  -9.520  1.00  0.81           C  
ATOM    386  C   ARG A  28      12.336  14.838  -8.494  1.00  0.81           C  
ATOM    387  O   ARG A  28      12.763  15.357  -7.465  1.00  0.81           O  
ATOM    388  CB  ARG A  28      12.516  16.148 -10.571  1.00  0.81           C  
ATOM    389  CG  ARG A  28      13.595  17.058 -10.008  1.00  0.81           C  
ATOM    390  CD  ARG A  28      14.520  17.575 -11.050  1.00  0.81           C  
ATOM    391  NE  ARG A  28      15.532  18.440 -10.463  1.00  0.81           N  
ATOM    392  CZ  ARG A  28      16.514  19.063 -11.140  1.00  0.81           C  
ATOM    393  NH1 ARG A  28      16.627  18.908 -12.441  1.00  0.81           N  
ATOM    394  NH2 ARG A  28      17.365  19.833 -10.486  1.00  0.81           N  
ATOM    395  H   ARG A  28      11.223  17.291  -8.172  1.00  0.81           H  
ATOM    396  HA  ARG A  28      10.834  14.966  -9.995  1.00  0.81           H  
ATOM    397 1HB  ARG A  28      13.006  15.307 -11.058  1.00  0.81           H  
ATOM    398 2HB  ARG A  28      11.968  16.702 -11.335  1.00  0.81           H  
ATOM    399 1HG  ARG A  28      13.120  17.915  -9.524  1.00  0.81           H  
ATOM    400 2HG  ARG A  28      14.180  16.512  -9.266  1.00  0.81           H  
ATOM    401 1HD  ARG A  28      15.023  16.743 -11.541  1.00  0.81           H  
ATOM    402 2HD  ARG A  28      13.961  18.152 -11.785  1.00  0.81           H  
ATOM    403  HE  ARG A  28      15.480  18.597  -9.458  1.00  0.81           H  
ATOM    404 1HH1 ARG A  28      15.975  18.318 -12.938  1.00  0.81           H  
ATOM    405 2HH1 ARG A  28      17.366  19.378 -12.943  1.00  0.81           H  
ATOM    406 1HH2 ARG A  28      17.270  19.949  -9.484  1.00  0.81           H  
ATOM    407 2HH2 ARG A  28      18.105  20.305 -10.984  1.00  0.81           H  
ATOM    408  N   GLY A  29      12.573  13.571  -8.791  1.00  0.86           N  
ATOM    409  CA  GLY A  29      13.318  12.752  -7.851  1.00  0.86           C  
ATOM    410  C   GLY A  29      12.961  11.275  -7.956  1.00  0.86           C  
ATOM    411  O   GLY A  29      12.657  10.777  -9.042  1.00  0.86           O  
ATOM    412  H   GLY A  29      12.217  13.163  -9.642  1.00  0.86           H  
ATOM    413 1HA  GLY A  29      14.385  12.876  -8.033  1.00  0.86           H  
ATOM    414 2HA  GLY A  29      13.140  13.108  -6.847  1.00  0.86           H  
ATOM    415  N   ASP A  30      13.076  10.578  -6.825  1.00  0.89           N  
ATOM    416  CA  ASP A  30      12.919   9.133  -6.734  1.00  0.89           C  
ATOM    417  C   ASP A  30      11.558   8.677  -6.189  1.00  0.89           C  
ATOM    418  O   ASP A  30      11.367   7.497  -5.879  1.00  0.89           O  
ATOM    419  CB  ASP A  30      14.029   8.575  -5.846  1.00  0.89           C  
ATOM    420  CG  ASP A  30      15.426   8.792  -6.446  1.00  0.89           C  
ATOM    421  OD1 ASP A  30      15.592   8.577  -7.621  1.00  0.89           O  
ATOM    422  OD2 ASP A  30      16.305   9.195  -5.720  1.00  0.89           O  
ATOM    423  H   ASP A  30      13.241  11.097  -5.973  1.00  0.89           H  
ATOM    424  HA  ASP A  30      13.034   8.717  -7.735  1.00  0.89           H  
ATOM    425 1HB  ASP A  30      13.990   9.063  -4.873  1.00  0.89           H  
ATOM    426 2HB  ASP A  30      13.873   7.510  -5.687  1.00  0.89           H  
ATOM    427  N   GLY A  31      10.617   9.594  -6.010  1.00  0.90           N  
ATOM    428  CA  GLY A  31       9.269   9.210  -5.572  1.00  0.90           C  
ATOM    429  C   GLY A  31       9.120   9.072  -4.060  1.00  0.90           C  
ATOM    430  O   GLY A  31       8.276   9.721  -3.435  1.00  0.90           O  
ATOM    431  H   GLY A  31      10.834  10.578  -6.178  1.00  0.90           H  
ATOM    432 1HA  GLY A  31       8.534   9.913  -5.957  1.00  0.90           H  
ATOM    433 2HA  GLY A  31       9.031   8.254  -6.028  1.00  0.90           H  
ATOM    434  N   VAL A  32       9.942   8.200  -3.491  1.00  0.90           N  
ATOM    435  CA  VAL A  32       9.937   7.930  -2.058  1.00  0.90           C  
ATOM    436  C   VAL A  32      11.037   8.689  -1.320  1.00  0.90           C  
ATOM    437  O   VAL A  32      10.766   9.400  -0.357  1.00  0.90           O  
ATOM    438  CB  VAL A  32      10.095   6.420  -1.818  1.00  0.90           C  
ATOM    439  CG1 VAL A  32      10.144   6.119  -0.330  1.00  0.90           C  
ATOM    440  CG2 VAL A  32       8.944   5.723  -2.475  1.00  0.90           C  
ATOM    441  H   VAL A  32      10.573   7.707  -4.122  1.00  0.90           H  
ATOM    442  HA  VAL A  32       8.976   8.237  -1.650  1.00  0.90           H  
ATOM    443  HB  VAL A  32      11.032   6.079  -2.257  1.00  0.90           H  
ATOM    444 1HG1 VAL A  32      10.257   5.046  -0.180  1.00  0.90           H  
ATOM    445 2HG1 VAL A  32      10.984   6.640   0.123  1.00  0.90           H  
ATOM    446 3HG1 VAL A  32       9.220   6.451   0.132  1.00  0.90           H  
ATOM    447 1HG2 VAL A  32       9.031   4.648  -2.331  1.00  0.90           H  
ATOM    448 2HG2 VAL A  32       8.046   6.086  -2.016  1.00  0.90           H  
ATOM    449 3HG2 VAL A  32       8.933   5.945  -3.542  1.00  0.90           H  
ATOM    450  N   SER A  33      12.285   8.551  -1.752  1.00  0.90           N  
ATOM    451  CA  SER A  33      13.352   9.230  -1.024  1.00  0.90           C  
ATOM    452  C   SER A  33      13.543  10.703  -1.407  1.00  0.90           C  
ATOM    453  O   SER A  33      14.203  11.443  -0.680  1.00  0.90           O  
ATOM    454  CB  SER A  33      14.643   8.456  -1.172  1.00  0.90           C  
ATOM    455  OG  SER A  33      15.088   8.443  -2.494  1.00  0.90           O  
ATOM    456  H   SER A  33      12.492   7.971  -2.550  1.00  0.90           H  
ATOM    457  HA  SER A  33      13.092   9.206   0.035  1.00  0.90           H  
ATOM    458 1HB  SER A  33      15.407   8.896  -0.533  1.00  0.90           H  
ATOM    459 2HB  SER A  33      14.484   7.433  -0.833  1.00  0.90           H  
ATOM    460  HG  SER A  33      15.400   9.335  -2.692  1.00  0.90           H  
ATOM    461  N   HIS A  34      12.978  11.129  -2.539  1.00  0.89           N  
ATOM    462  CA  HIS A  34      13.090  12.533  -2.955  1.00  0.89           C  
ATOM    463  C   HIS A  34      12.106  12.910  -4.071  1.00  0.89           C  
ATOM    464  O   HIS A  34      11.986  12.167  -5.046  1.00  0.89           O  
ATOM    465  CB  HIS A  34      14.508  12.873  -3.420  1.00  0.89           C  
ATOM    466  CG  HIS A  34      14.686  14.340  -3.586  1.00  0.89           C  
ATOM    467  ND1 HIS A  34      14.820  15.195  -2.509  1.00  0.89           N  
ATOM    468  CD2 HIS A  34      14.716  15.118  -4.686  1.00  0.89           C  
ATOM    469  CE1 HIS A  34      14.923  16.432  -2.948  1.00  0.89           C  
ATOM    470  NE2 HIS A  34      14.859  16.411  -4.260  1.00  0.89           N  
ATOM    471  H   HIS A  34      12.448  10.474  -3.090  1.00  0.89           H  
ATOM    472  HA  HIS A  34      12.882  13.175  -2.111  1.00  0.89           H  
ATOM    473 1HB  HIS A  34      15.244  12.519  -2.702  1.00  0.89           H  
ATOM    474 2HB  HIS A  34      14.714  12.386  -4.375  1.00  0.89           H  
ATOM    475  HD2 HIS A  34      14.623  14.792  -5.719  1.00  0.89           H  
ATOM    476  HE1 HIS A  34      15.025  17.325  -2.333  1.00  0.89           H  
ATOM    477  HE2 HIS A  34      14.882  17.231  -4.881  1.00  0.89           H  
ATOM    478  N   CYS A  35      11.480  14.098  -3.941  1.00  0.90           N  
ATOM    479  CA  CYS A  35      10.662  14.766  -4.978  1.00  0.90           C  
ATOM    480  C   CYS A  35      10.691  16.297  -4.919  1.00  0.90           C  
ATOM    481  O   CYS A  35       9.778  16.904  -4.359  1.00  0.90           O  
ATOM    482  CB  CYS A  35       9.203  14.331  -5.010  1.00  0.90           C  
ATOM    483  SG  CYS A  35       8.946  12.690  -5.558  1.00  0.90           S  
ATOM    484  H   CYS A  35      11.622  14.604  -3.073  1.00  0.90           H  
ATOM    485  HA  CYS A  35      11.076  14.481  -5.934  1.00  0.90           H  
ATOM    486 1HB  CYS A  35       8.766  14.427  -4.012  1.00  0.90           H  
ATOM    487 2HB  CYS A  35       8.642  14.995  -5.667  1.00  0.90           H  
ATOM    488  N   GLU A  36      11.731  16.913  -5.477  1.00  0.92           N  
ATOM    489  CA  GLU A  36      11.905  18.367  -5.453  1.00  0.92           C  
ATOM    490  C   GLU A  36      13.087  18.802  -6.332  1.00  0.92           C  
ATOM    491  O   GLU A  36      12.880  19.368  -7.405  1.00  0.92           O  
ATOM    492  OXT GLU A  36      14.239  18.454  -6.054  1.00  0.92           O  
ATOM    493  CB  GLU A  36      12.081  18.891  -4.014  1.00  0.92           C  
ATOM    494  CG  GLU A  36      12.141  20.408  -3.895  1.00  0.92           C  
ATOM    495  CD  GLU A  36      12.217  20.894  -2.455  1.00  0.92           C  
ATOM    496  OE1 GLU A  36      12.204  20.076  -1.563  1.00  0.92           O  
ATOM    497  OE2 GLU A  36      12.283  22.085  -2.256  1.00  0.92           O  
ATOM    498  H   GLU A  36      12.411  16.338  -5.965  1.00  0.92           H  
ATOM    499  HA  GLU A  36      11.011  18.823  -5.870  1.00  0.92           H  
ATOM    500 1HB  GLU A  36      11.267  18.556  -3.380  1.00  0.92           H  
ATOM    501 2HB  GLU A  36      12.994  18.499  -3.595  1.00  0.92           H  
ATOM    502 1HG  GLU A  36      13.014  20.770  -4.436  1.00  0.92           H  
ATOM    503 2HG  GLU A  36      11.253  20.829  -4.368  1.00  0.92           H  
ENDMDL

REMARK ID 695271 DOMAINID 686082 MODEL 2 2nd_EGF_domain
MODEL     2
ATOM      1  N   GLN A   1      -0.240  -1.207   0.558  1.00  1.13           N  
ATOM      2  CA  GLN A   1       0.923  -0.721  -0.178  1.00  1.13           C  
ATOM      3  C   GLN A   1       1.373   0.687   0.215  1.00  1.13           C  
ATOM      4  O   GLN A   1       2.563   0.902   0.460  1.00  1.13           O  
ATOM      5  CB  GLN A   1       0.660  -0.771  -1.670  1.00  1.13           C  
ATOM      6  CG  GLN A   1       0.531  -2.168  -2.263  1.00  1.13           C  
ATOM      7  CD  GLN A   1       1.836  -2.961  -2.205  1.00  1.13           C  
ATOM      8  OE1 GLN A   1       2.879  -2.485  -2.666  1.00  1.13           O  
ATOM      9  NE2 GLN A   1       1.783  -4.171  -1.650  1.00  1.13           N  
ATOM     10 1H   GLN A   1      -0.384  -2.183   0.348  1.00  1.13           H  
ATOM     11 2H   GLN A   1      -0.102  -1.091   1.549  1.00  1.13           H  
ATOM     12 3H   GLN A   1      -1.056  -0.684   0.258  1.00  1.13           H  
ATOM     13  HA  GLN A   1       1.753  -1.394   0.035  1.00  1.13           H  
ATOM     14 1HB  GLN A   1      -0.265  -0.236  -1.872  1.00  1.13           H  
ATOM     15 2HB  GLN A   1       1.456  -0.253  -2.190  1.00  1.13           H  
ATOM     16 1HG  GLN A   1      -0.233  -2.711  -1.708  1.00  1.13           H  
ATOM     17 2HG  GLN A   1       0.233  -2.078  -3.304  1.00  1.13           H  
ATOM     18 1HE2 GLN A   1       2.610  -4.733  -1.591  1.00  1.13           H  
ATOM     19 2HE2 GLN A   1       0.915  -4.518  -1.294  1.00  1.13           H  
ATOM     20  N   CYS A   2       0.456   1.654   0.339  1.00  1.11           N  
ATOM     21  CA  CYS A   2       0.922   3.004   0.690  1.00  1.11           C  
ATOM     22  C   CYS A   2       1.533   3.097   2.085  1.00  1.11           C  
ATOM     23  O   CYS A   2       2.219   4.066   2.396  1.00  1.11           O  
ATOM     24  CB  CYS A   2      -0.190   4.036   0.589  1.00  1.11           C  
ATOM     25  SG  CYS A   2      -0.670   4.463  -1.089  1.00  1.11           S  
ATOM     26  H   CYS A   2      -0.529   1.484   0.155  1.00  1.11           H  
ATOM     27  HA  CYS A   2       1.684   3.288  -0.033  1.00  1.11           H  
ATOM     28 1HB  CYS A   2      -1.074   3.666   1.109  1.00  1.11           H  
ATOM     29 2HB  CYS A   2       0.126   4.950   1.092  1.00  1.11           H  
ATOM     30  N   GLY A   3       1.298   2.102   2.942  1.00  1.08           N  
ATOM     31  CA  GLY A   3       1.905   2.111   4.269  1.00  1.08           C  
ATOM     32  C   GLY A   3       3.376   1.662   4.209  1.00  1.08           C  
ATOM     33  O   GLY A   3       4.093   1.726   5.209  1.00  1.08           O  
ATOM     34  H   GLY A   3       0.711   1.337   2.665  1.00  1.08           H  
ATOM     35 1HA  GLY A   3       1.844   3.115   4.690  1.00  1.08           H  
ATOM     36 2HA  GLY A   3       1.345   1.450   4.929  1.00  1.08           H  
ATOM     37  N   SER A   4       3.808   1.189   3.034  1.00  1.02           N  
ATOM     38  CA  SER A   4       5.170   0.737   2.792  1.00  1.02           C  
ATOM     39  C   SER A   4       5.899   1.722   1.874  1.00  1.02           C  
ATOM     40  O   SER A   4       7.116   1.894   1.962  1.00  1.02           O  
ATOM     41  CB  SER A   4       5.149  -0.634   2.148  1.00  1.02           C  
ATOM     42  OG  SER A   4       4.565  -1.580   3.004  1.00  1.02           O  
ATOM     43  H   SER A   4       3.171   1.158   2.250  1.00  1.02           H  
ATOM     44  HA  SER A   4       5.702   0.687   3.742  1.00  1.02           H  
ATOM     45 1HB  SER A   4       4.593  -0.590   1.210  1.00  1.02           H  
ATOM     46 2HB  SER A   4       6.166  -0.934   1.910  1.00  1.02           H  
ATOM     47  HG  SER A   4       5.018  -1.485   3.845  1.00  1.02           H  
ATOM     48  N   VAL A   5       5.138   2.363   0.988  1.00  0.95           N  
ATOM     49  CA  VAL A   5       5.685   3.299   0.012  1.00  0.95           C  
ATOM     50  C   VAL A   5       5.920   4.681   0.615  1.00  0.95           C  
ATOM     51  O   VAL A   5       5.024   5.301   1.188  1.00  0.95           O  
ATOM     52  CB  VAL A   5       4.737   3.431  -1.185  1.00  0.95           C  
ATOM     53  CG1 VAL A   5       5.254   4.446  -2.133  1.00  0.95           C  
ATOM     54  CG2 VAL A   5       4.608   2.108  -1.876  1.00  0.95           C  
ATOM     55  H   VAL A   5       4.147   2.147   0.959  1.00  0.95           H  
ATOM     56  HA  VAL A   5       6.638   2.906  -0.340  1.00  0.95           H  
ATOM     57  HB  VAL A   5       3.769   3.765  -0.834  1.00  0.95           H  
ATOM     58 1HG1 VAL A   5       4.569   4.539  -2.972  1.00  0.95           H  
ATOM     59 2HG1 VAL A   5       5.336   5.399  -1.624  1.00  0.95           H  
ATOM     60 3HG1 VAL A   5       6.233   4.141  -2.494  1.00  0.95           H  
ATOM     61 1HG2 VAL A   5       3.932   2.224  -2.706  1.00  0.95           H  
ATOM     62 2HG2 VAL A   5       5.585   1.790  -2.238  1.00  0.95           H  
ATOM     63 3HG2 VAL A   5       4.224   1.365  -1.196  1.00  0.95           H  
ATOM     64  N   ASN A   6       7.123   5.196   0.446  1.00  0.88           N  
ATOM     65  CA  ASN A   6       7.477   6.476   1.040  1.00  0.88           C  
ATOM     66  C   ASN A   6       6.957   7.678   0.271  1.00  0.88           C  
ATOM     67  O   ASN A   6       7.738   8.419  -0.313  1.00  0.88           O  
ATOM     68  CB  ASN A   6       8.982   6.576   1.159  1.00  0.88           C  
ATOM     69  CG  ASN A   6       9.549   5.587   2.138  1.00  0.88           C  
ATOM     70  OD1 ASN A   6       8.987   5.366   3.217  1.00  0.88           O  
ATOM     71  ND2 ASN A   6      10.654   4.983   1.781  1.00  0.88           N  
ATOM     72  H   ASN A   6       7.819   4.669  -0.059  1.00  0.88           H  
ATOM     73  HA  ASN A   6       7.040   6.520   2.040  1.00  0.88           H  
ATOM     74 1HB  ASN A   6       9.435   6.410   0.180  1.00  0.88           H  
ATOM     75 2HB  ASN A   6       9.250   7.585   1.475  1.00  0.88           H  
ATOM     76 1HD2 ASN A   6      11.072   4.310   2.391  1.00  0.88           H  
ATOM     77 2HD2 ASN A   6      11.075   5.189   0.899  1.00  0.88           H  
ATOM     78  N   CYS A   7       5.649   7.898   0.287  1.00  0.81           N  
ATOM     79  CA  CYS A   7       5.112   9.011  -0.493  1.00  0.81           C  
ATOM     80  C   CYS A   7       5.814  10.305  -0.106  1.00  0.81           C  
ATOM     81  O   CYS A   7       6.046  10.565   1.078  1.00  0.81           O  
ATOM     82  CB  CYS A   7       3.605   9.205  -0.260  1.00  0.81           C  
ATOM     83  SG  CYS A   7       2.503   7.852  -0.826  1.00  0.81           S  
ATOM     84  H   CYS A   7       5.042   7.253   0.786  1.00  0.81           H  
ATOM     85  HA  CYS A   7       5.293   8.826  -1.549  1.00  0.81           H  
ATOM     86 1HB  CYS A   7       3.430   9.343   0.809  1.00  0.81           H  
ATOM     87 2HB  CYS A   7       3.285  10.121  -0.751  1.00  0.81           H  
ATOM     88  N   HIS A   8       6.128  11.126  -1.105  1.00  0.77           N  
ATOM     89  CA  HIS A   8       6.793  12.408  -0.902  1.00  0.77           C  
ATOM     90  C   HIS A   8       5.964  13.323  -0.023  1.00  0.77           C  
ATOM     91  O   HIS A   8       4.734  13.254  -0.021  1.00  0.77           O  
ATOM     92  CB  HIS A   8       7.146  13.091  -2.236  1.00  0.77           C  
ATOM     93  CG  HIS A   8       7.983  14.328  -2.104  1.00  0.77           C  
ATOM     94  ND1 HIS A   8       7.452  15.576  -1.811  1.00  0.77           N  
ATOM     95  CD2 HIS A   8       9.318  14.500  -2.194  1.00  0.77           C  
ATOM     96  CE1 HIS A   8       8.438  16.464  -1.760  1.00  0.77           C  
ATOM     97  NE2 HIS A   8       9.576  15.835  -1.986  1.00  0.77           N  
ATOM     98  H   HIS A   8       5.909  10.851  -2.064  1.00  0.77           H  
ATOM     99  HA  HIS A   8       7.736  12.232  -0.382  1.00  0.77           H  
ATOM    100 1HB  HIS A   8       7.679  12.386  -2.876  1.00  0.77           H  
ATOM    101 2HB  HIS A   8       6.228  13.357  -2.756  1.00  0.77           H  
ATOM    102  HD2 HIS A   8      10.056  13.720  -2.401  1.00  0.77           H  
ATOM    103  HE1 HIS A   8       8.334  17.522  -1.564  1.00  0.77           H  
ATOM    104  HE2 HIS A   8      10.497  16.261  -2.002  1.00  0.77           H  
ATOM    105  N   THR A   9       6.644  14.190   0.721  1.00  0.74           N  
ATOM    106  CA  THR A   9       6.014  15.174   1.602  1.00  0.74           C  
ATOM    107  C   THR A   9       4.799  15.866   0.979  1.00  0.74           C  
ATOM    108  O   THR A   9       3.812  16.122   1.669  1.00  0.74           O  
ATOM    109  CB  THR A   9       7.030  16.261   2.006  1.00  0.74           C  
ATOM    110  OG1 THR A   9       8.118  15.662   2.727  1.00  0.74           O  
ATOM    111  CG2 THR A   9       6.362  17.324   2.857  1.00  0.74           C  
ATOM    112  H   THR A   9       7.651  14.177   0.664  1.00  0.74           H  
ATOM    113  HA  THR A   9       5.680  14.657   2.501  1.00  0.74           H  
ATOM    114  HB  THR A   9       7.423  16.733   1.106  1.00  0.74           H  
ATOM    115  HG1 THR A   9       8.756  16.341   2.965  1.00  0.74           H  
ATOM    116 1HG2 THR A   9       7.090  18.090   3.122  1.00  0.74           H  
ATOM    117 2HG2 THR A   9       5.548  17.780   2.292  1.00  0.74           H  
ATOM    118 3HG2 THR A   9       5.965  16.871   3.763  1.00  0.74           H  
ATOM    119  N   HIS A  10       4.879  16.207  -0.307  1.00  0.75           N  
ATOM    120  CA  HIS A  10       3.791  16.922  -0.957  1.00  0.75           C  
ATOM    121  C   HIS A  10       2.983  16.045  -1.925  1.00  0.75           C  
ATOM    122  O   HIS A  10       2.440  16.544  -2.918  1.00  0.75           O  
ATOM    123  CB  HIS A  10       4.307  18.160  -1.659  1.00  0.75           C  
ATOM    124  CG  HIS A  10       4.920  19.144  -0.727  1.00  0.75           C  
ATOM    125  ND1 HIS A  10       4.195  19.800   0.243  1.00  0.75           N  
ATOM    126  CD2 HIS A  10       6.183  19.610  -0.632  1.00  0.75           C  
ATOM    127  CE1 HIS A  10       4.990  20.615   0.905  1.00  0.75           C  
ATOM    128  NE2 HIS A  10       6.202  20.519   0.395  1.00  0.75           N  
ATOM    129  H   HIS A  10       5.717  15.964  -0.838  1.00  0.75           H  
ATOM    130  HA  HIS A  10       3.092  17.264  -0.196  1.00  0.75           H  
ATOM    131 1HB  HIS A  10       5.055  17.875  -2.401  1.00  0.75           H  
ATOM    132 2HB  HIS A  10       3.488  18.641  -2.183  1.00  0.75           H  
ATOM    133  HD1 HIS A  10       3.217  19.696   0.430  1.00  0.75           H  
ATOM    134  HD2 HIS A  10       7.092  19.404  -1.190  1.00  0.75           H  
ATOM    135  HE1 HIS A  10       4.602  21.223   1.720  1.00  0.75           H  
ATOM    136  N   ALA A  11       2.930  14.743  -1.632  1.00  0.78           N  
ATOM    137  CA  ALA A  11       2.156  13.750  -2.380  1.00  0.78           C  
ATOM    138  C   ALA A  11       1.073  13.127  -1.506  1.00  0.78           C  
ATOM    139  O   ALA A  11       1.129  13.192  -0.278  1.00  0.78           O  
ATOM    140  CB  ALA A  11       3.045  12.640  -2.900  1.00  0.78           C  
ATOM    141  H   ALA A  11       3.458  14.401  -0.830  1.00  0.78           H  
ATOM    142  HA  ALA A  11       1.673  14.255  -3.206  1.00  0.78           H  
ATOM    143 1HB  ALA A  11       2.450  11.926  -3.469  1.00  0.78           H  
ATOM    144 2HB  ALA A  11       3.796  13.041  -3.519  1.00  0.78           H  
ATOM    145 3HB  ALA A  11       3.514  12.133  -2.065  1.00  0.78           H  
ATOM    146  N   ARG A  12       0.103  12.480  -2.142  1.00  0.82           N  
ATOM    147  CA  ARG A  12      -0.929  11.762  -1.413  1.00  0.82           C  
ATOM    148  C   ARG A  12      -1.092  10.338  -1.905  1.00  0.82           C  
ATOM    149  O   ARG A  12      -0.925  10.031  -3.082  1.00  0.82           O  
ATOM    150  CB  ARG A  12      -2.273  12.459  -1.556  1.00  0.82           C  
ATOM    151  CG  ARG A  12      -2.804  12.529  -2.990  1.00  0.82           C  
ATOM    152  CD  ARG A  12      -4.124  13.228  -3.057  1.00  0.82           C  
ATOM    153  NE  ARG A  12      -4.675  13.288  -4.414  1.00  0.82           N  
ATOM    154  CZ  ARG A  12      -5.836  13.873  -4.743  1.00  0.82           C  
ATOM    155  NH1 ARG A  12      -6.576  14.467  -3.830  1.00  0.82           N  
ATOM    156  NH2 ARG A  12      -6.220  13.834  -5.999  1.00  0.82           N  
ATOM    157  H   ARG A  12       0.085  12.503  -3.154  1.00  0.82           H  
ATOM    158  HA  ARG A  12      -0.656  11.732  -0.359  1.00  0.82           H  
ATOM    159 1HB  ARG A  12      -3.016  11.924  -0.966  1.00  0.82           H  
ATOM    160 2HB  ARG A  12      -2.203  13.459  -1.161  1.00  0.82           H  
ATOM    161 1HG  ARG A  12      -2.092  13.069  -3.621  1.00  0.82           H  
ATOM    162 2HG  ARG A  12      -2.922  11.518  -3.364  1.00  0.82           H  
ATOM    163 1HD  ARG A  12      -4.835  12.691  -2.431  1.00  0.82           H  
ATOM    164 2HD  ARG A  12      -4.021  14.241  -2.690  1.00  0.82           H  
ATOM    165  HE  ARG A  12      -4.158  12.852  -5.195  1.00  0.82           H  
ATOM    166 1HH1 ARG A  12      -6.271  14.488  -2.868  1.00  0.82           H  
ATOM    167 2HH1 ARG A  12      -7.448  14.900  -4.094  1.00  0.82           H  
ATOM    168 1HH2 ARG A  12      -5.614  13.346  -6.675  1.00  0.82           H  
ATOM    169 2HH2 ARG A  12      -7.086  14.258  -6.287  1.00  0.82           H  
ATOM    170  N   CYS A  13      -1.464   9.458  -1.000  1.00  0.88           N  
ATOM    171  CA  CYS A  13      -1.759   8.092  -1.388  1.00  0.88           C  
ATOM    172  C   CYS A  13      -3.068   7.920  -2.115  1.00  0.88           C  
ATOM    173  O   CYS A  13      -4.113   8.374  -1.641  1.00  0.88           O  
ATOM    174  CB  CYS A  13      -1.810   7.173  -0.202  1.00  0.88           C  
ATOM    175  SG  CYS A  13      -2.336   5.548  -0.695  1.00  0.88           S  
ATOM    176  H   CYS A  13      -1.565   9.738  -0.034  1.00  0.88           H  
ATOM    177  HA  CYS A  13      -0.959   7.748  -2.045  1.00  0.88           H  
ATOM    178 1HB  CYS A  13      -0.824   7.105   0.254  1.00  0.88           H  
ATOM    179 2HB  CYS A  13      -2.509   7.553   0.541  1.00  0.88           H  
ATOM    180  N   ILE A  14      -3.005   7.257  -3.255  1.00  0.94           N  
ATOM    181  CA  ILE A  14      -4.191   6.966  -4.027  1.00  0.94           C  
ATOM    182  C   ILE A  14      -4.484   5.480  -3.947  1.00  0.94           C  
ATOM    183  O   ILE A  14      -3.621   4.667  -4.251  1.00  0.94           O  
ATOM    184  CB  ILE A  14      -3.978   7.345  -5.492  1.00  0.94           C  
ATOM    185  CG1 ILE A  14      -3.573   8.791  -5.610  1.00  0.94           C  
ATOM    186  CG2 ILE A  14      -5.210   7.055  -6.321  1.00  0.94           C  
ATOM    187  CD1 ILE A  14      -4.570   9.752  -5.072  1.00  0.94           C  
ATOM    188  H   ILE A  14      -2.097   6.925  -3.593  1.00  0.94           H  
ATOM    189  HA  ILE A  14      -5.034   7.519  -3.619  1.00  0.94           H  
ATOM    190  HB  ILE A  14      -3.153   6.767  -5.849  1.00  0.94           H  
ATOM    191 1HG1 ILE A  14      -2.623   8.936  -5.088  1.00  0.94           H  
ATOM    192 2HG1 ILE A  14      -3.433   9.020  -6.658  1.00  0.94           H  
ATOM    193 1HG2 ILE A  14      -5.013   7.312  -7.361  1.00  0.94           H  
ATOM    194 2HG2 ILE A  14      -5.457   5.999  -6.250  1.00  0.94           H  
ATOM    195 3HG2 ILE A  14      -6.044   7.650  -5.952  1.00  0.94           H  
ATOM    196 1HD1 ILE A  14      -4.198  10.744  -5.214  1.00  0.94           H  
ATOM    197 2HD1 ILE A  14      -5.511   9.640  -5.603  1.00  0.94           H  
ATOM    198 3HD1 ILE A  14      -4.728   9.571  -4.011  1.00  0.94           H  
ATOM    199  N   ASP A  15      -5.701   5.113  -3.564  1.00  1.01           N  
ATOM    200  CA  ASP A  15      -6.061   3.697  -3.491  1.00  1.01           C  
ATOM    201  C   ASP A  15      -5.020   2.829  -2.762  1.00  1.01           C  
ATOM    202  O   ASP A  15      -4.421   1.965  -3.396  1.00  1.01           O  
ATOM    203  CB  ASP A  15      -6.310   3.118  -4.885  1.00  1.01           C  
ATOM    204  CG  ASP A  15      -7.035   1.733  -4.827  1.00  1.01           C  
ATOM    205  OD1 ASP A  15      -7.681   1.465  -3.833  1.00  1.01           O  
ATOM    206  OD2 ASP A  15      -6.953   0.978  -5.786  1.00  1.01           O  
ATOM    207  H   ASP A  15      -6.377   5.824  -3.322  1.00  1.01           H  
ATOM    208  HA  ASP A  15      -7.010   3.626  -2.963  1.00  1.01           H  
ATOM    209 1HB  ASP A  15      -6.918   3.810  -5.470  1.00  1.01           H  
ATOM    210 2HB  ASP A  15      -5.355   2.991  -5.406  1.00  1.01           H  
ATOM    211  N   PRO A  16      -4.896   2.924  -1.421  1.00  1.06           N  
ATOM    212  CA  PRO A  16      -3.875   2.324  -0.544  1.00  1.06           C  
ATOM    213  C   PRO A  16      -3.440   0.892  -0.833  1.00  1.06           C  
ATOM    214  O   PRO A  16      -2.377   0.466  -0.350  1.00  1.06           O  
ATOM    215  CB  PRO A  16      -4.551   2.418   0.830  1.00  1.06           C  
ATOM    216  CG  PRO A  16      -5.444   3.627   0.731  1.00  1.06           C  
ATOM    217  CD  PRO A  16      -5.960   3.628  -0.676  1.00  1.06           C  
ATOM    218  HA  PRO A  16      -2.995   2.945  -0.560  1.00  1.06           H  
ATOM    219 1HB  PRO A  16      -5.105   1.488   1.041  1.00  1.06           H  
ATOM    220 2HB  PRO A  16      -3.785   2.522   1.612  1.00  1.06           H  
ATOM    221 1HG  PRO A  16      -6.249   3.565   1.477  1.00  1.06           H  
ATOM    222 2HG  PRO A  16      -4.868   4.537   0.963  1.00  1.06           H  
ATOM    223 1HD  PRO A  16      -6.909   3.073  -0.736  1.00  1.06           H  
ATOM    224 2HD  PRO A  16      -6.057   4.667  -1.001  1.00  1.06           H  
ATOM    225  N   ASN A  17      -4.241   0.152  -1.595  1.00  1.09           N  
ATOM    226  CA  ASN A  17      -3.971  -1.228  -1.959  1.00  1.09           C  
ATOM    227  C   ASN A  17      -2.974  -1.305  -3.131  1.00  1.09           C  
ATOM    228  O   ASN A  17      -2.478  -2.383  -3.468  1.00  1.09           O  
ATOM    229  CB  ASN A  17      -5.278  -1.890  -2.325  1.00  1.09           C  
ATOM    230  CG  ASN A  17      -6.172  -2.041  -1.135  1.00  1.09           C  
ATOM    231  OD1 ASN A  17      -5.709  -2.153   0.007  1.00  1.09           O  
ATOM    232  ND2 ASN A  17      -7.454  -2.028  -1.374  1.00  1.09           N  
ATOM    233  H   ASN A  17      -5.077   0.576  -1.983  1.00  1.09           H  
ATOM    234  HA  ASN A  17      -3.526  -1.739  -1.107  1.00  1.09           H  
ATOM    235 1HB  ASN A  17      -5.789  -1.283  -3.081  1.00  1.09           H  
ATOM    236 2HB  ASN A  17      -5.086  -2.868  -2.760  1.00  1.09           H  
ATOM    237 1HD2 ASN A  17      -8.107  -2.115  -0.623  1.00  1.09           H  
ATOM    238 2HD2 ASN A  17      -7.786  -1.919  -2.315  1.00  1.09           H  
ATOM    239  N   GLN A  18      -2.656  -0.146  -3.718  1.00  1.08           N  
ATOM    240  CA  GLN A  18      -1.712  -0.033  -4.829  1.00  1.08           C  
ATOM    241  C   GLN A  18      -0.533   0.865  -4.463  1.00  1.08           C  
ATOM    242  O   GLN A  18      -0.655   1.830  -3.709  1.00  1.08           O  
ATOM    243  CB  GLN A  18      -2.373   0.554  -6.081  1.00  1.08           C  
ATOM    244  CG  GLN A  18      -3.511  -0.259  -6.670  1.00  1.08           C  
ATOM    245  CD  GLN A  18      -3.986   0.323  -8.016  1.00  1.08           C  
ATOM    246  OE1 GLN A  18      -3.223   0.297  -8.992  1.00  1.08           O  
ATOM    247  NE2 GLN A  18      -5.210   0.842  -8.078  1.00  1.08           N  
ATOM    248  H   GLN A  18      -3.133   0.692  -3.398  1.00  1.08           H  
ATOM    249  HA  GLN A  18      -1.325  -1.023  -5.062  1.00  1.08           H  
ATOM    250 1HB  GLN A  18      -2.785   1.539  -5.829  1.00  1.08           H  
ATOM    251 2HB  GLN A  18      -1.621   0.706  -6.853  1.00  1.08           H  
ATOM    252 1HG  GLN A  18      -3.182  -1.286  -6.821  1.00  1.08           H  
ATOM    253 2HG  GLN A  18      -4.357  -0.229  -5.972  1.00  1.08           H  
ATOM    254 1HE2 GLN A  18      -5.549   1.228  -8.932  1.00  1.08           H  
ATOM    255 2HE2 GLN A  18      -5.816   0.859  -7.241  1.00  1.08           H  
ATOM    256  N   ALA A  19       0.629   0.582  -5.031  1.00  1.03           N  
ATOM    257  CA  ALA A  19       1.818   1.381  -4.734  1.00  1.03           C  
ATOM    258  C   ALA A  19       1.862   2.676  -5.535  1.00  1.03           C  
ATOM    259  O   ALA A  19       2.694   2.833  -6.429  1.00  1.03           O  
ATOM    260  CB  ALA A  19       3.065   0.565  -5.017  1.00  1.03           C  
ATOM    261  H   ALA A  19       0.702  -0.205  -5.659  1.00  1.03           H  
ATOM    262  HA  ALA A  19       1.791   1.647  -3.678  1.00  1.03           H  
ATOM    263 1HB  ALA A  19       3.950   1.144  -4.773  1.00  1.03           H  
ATOM    264 2HB  ALA A  19       3.049  -0.345  -4.412  1.00  1.03           H  
ATOM    265 3HB  ALA A  19       3.091   0.299  -6.071  1.00  1.03           H  
ATOM    266  N   PHE A  20       0.961   3.599  -5.218  1.00  0.96           N  
ATOM    267  CA  PHE A  20       0.890   4.855  -5.960  1.00  0.96           C  
ATOM    268  C   PHE A  20       0.622   6.100  -5.131  1.00  0.96           C  
ATOM    269  O   PHE A  20      -0.407   6.241  -4.463  1.00  0.96           O  
ATOM    270  CB  PHE A  20      -0.139   4.765  -7.092  1.00  0.96           C  
ATOM    271  CG  PHE A  20      -0.306   6.071  -7.879  1.00  0.96           C  
ATOM    272  CD1 PHE A  20       0.785   6.758  -8.390  1.00  0.96           C  
ATOM    273  CD2 PHE A  20      -1.566   6.592  -8.111  1.00  0.96           C  
ATOM    274  CE1 PHE A  20       0.612   7.943  -9.087  1.00  0.96           C  
ATOM    275  CE2 PHE A  20      -1.744   7.771  -8.806  1.00  0.96           C  
ATOM    276  CZ  PHE A  20      -0.651   8.450  -9.291  1.00  0.96           C  
ATOM    277  H   PHE A  20       0.303   3.378  -4.466  1.00  0.96           H  
ATOM    278  HA  PHE A  20       1.860   5.003  -6.435  1.00  0.96           H  
ATOM    279 1HB  PHE A  20       0.151   3.978  -7.787  1.00  0.96           H  
ATOM    280 2HB  PHE A  20      -1.112   4.492  -6.672  1.00  0.96           H  
ATOM    281  HD1 PHE A  20       1.786   6.365  -8.225  1.00  0.96           H  
ATOM    282  HD2 PHE A  20      -2.428   6.053  -7.736  1.00  0.96           H  
ATOM    283  HE1 PHE A  20       1.482   8.476  -9.468  1.00  0.96           H  
ATOM    284  HE2 PHE A  20      -2.747   8.163  -8.970  1.00  0.96           H  
ATOM    285  HZ  PHE A  20      -0.784   9.381  -9.837  1.00  0.96           H  
ATOM    286  N   CYS A  21       1.586   7.009  -5.222  1.00  0.87           N  
ATOM    287  CA  CYS A  21       1.553   8.293  -4.561  1.00  0.87           C  
ATOM    288  C   CYS A  21       1.402   9.343  -5.655  1.00  0.87           C  
ATOM    289  O   CYS A  21       2.138   9.321  -6.642  1.00  0.87           O  
ATOM    290  CB  CYS A  21       2.852   8.510  -3.822  1.00  0.87           C  
ATOM    291  SG  CYS A  21       3.217   7.231  -2.618  1.00  0.87           S  
ATOM    292  H   CYS A  21       2.388   6.788  -5.793  1.00  0.87           H  
ATOM    293  HA  CYS A  21       0.709   8.341  -3.877  1.00  0.87           H  
ATOM    294 1HB  CYS A  21       3.662   8.528  -4.532  1.00  0.87           H  
ATOM    295 2HB  CYS A  21       2.831   9.471  -3.314  1.00  0.87           H  
ATOM    296  N   GLN A  22       0.457  10.242  -5.492  1.00  0.79           N  
ATOM    297  CA  GLN A  22       0.178  11.270  -6.478  1.00  0.79           C  
ATOM    298  C   GLN A  22       0.597  12.632  -5.974  1.00  0.79           C  
ATOM    299  O   GLN A  22       0.289  12.998  -4.845  1.00  0.79           O  
ATOM    300  CB  GLN A  22      -1.317  11.272  -6.799  1.00  0.79           C  
ATOM    301  CG  GLN A  22      -1.751  12.244  -7.853  1.00  0.79           C  
ATOM    302  CD  GLN A  22      -3.248  12.181  -8.111  1.00  0.79           C  
ATOM    303  OE1 GLN A  22      -4.074  12.364  -7.192  1.00  0.79           O  
ATOM    304  NE2 GLN A  22      -3.619  11.913  -9.365  1.00  0.79           N  
ATOM    305  H   GLN A  22      -0.107  10.197  -4.652  1.00  0.79           H  
ATOM    306  HA  GLN A  22       0.741  11.052  -7.385  1.00  0.79           H  
ATOM    307 1HB  GLN A  22      -1.591  10.287  -7.137  1.00  0.79           H  
ATOM    308 2HB  GLN A  22      -1.878  11.476  -5.891  1.00  0.79           H  
ATOM    309 1HG  GLN A  22      -1.509  13.253  -7.525  1.00  0.79           H  
ATOM    310 2HG  GLN A  22      -1.227  12.016  -8.780  1.00  0.79           H  
ATOM    311 1HE2 GLN A  22      -4.589  11.855  -9.602  1.00  0.79           H  
ATOM    312 2HE2 GLN A  22      -2.926  11.771 -10.075  1.00  0.79           H  
ATOM    313  N   CYS A  23       1.303  13.399  -6.781  1.00  0.73           N  
ATOM    314  CA  CYS A  23       1.698  14.720  -6.312  1.00  0.73           C  
ATOM    315  C   CYS A  23       0.468  15.600  -6.120  1.00  0.73           C  
ATOM    316  O   CYS A  23      -0.471  15.540  -6.915  1.00  0.73           O  
ATOM    317  CB  CYS A  23       2.658  15.381  -7.302  1.00  0.73           C  
ATOM    318  SG  CYS A  23       4.251  14.500  -7.514  1.00  0.73           S  
ATOM    319  H   CYS A  23       1.572  13.088  -7.704  1.00  0.73           H  
ATOM    320  HA  CYS A  23       2.202  14.618  -5.354  1.00  0.73           H  
ATOM    321 1HB  CYS A  23       2.179  15.453  -8.278  1.00  0.73           H  
ATOM    322 2HB  CYS A  23       2.873  16.399  -6.972  1.00  0.73           H  
ATOM    323  N   LEU A  24       0.465  16.419  -5.074  1.00  0.70           N  
ATOM    324  CA  LEU A  24      -0.648  17.329  -4.826  1.00  0.70           C  
ATOM    325  C   LEU A  24      -0.668  18.442  -5.872  1.00  0.70           C  
ATOM    326  O   LEU A  24       0.381  18.754  -6.432  1.00  0.70           O  
ATOM    327  CB  LEU A  24      -0.522  17.930  -3.425  1.00  0.70           C  
ATOM    328  CG  LEU A  24      -0.659  16.943  -2.296  1.00  0.70           C  
ATOM    329  CD1 LEU A  24      -0.343  17.635  -0.995  1.00  0.70           C  
ATOM    330  CD2 LEU A  24      -2.058  16.398  -2.302  1.00  0.70           C  
ATOM    331  H   LEU A  24       1.248  16.407  -4.418  1.00  0.70           H  
ATOM    332  HA  LEU A  24      -1.553  16.740  -4.868  1.00  0.70           H  
ATOM    333 1HB  LEU A  24       0.465  18.374  -3.332  1.00  0.70           H  
ATOM    334 2HB  LEU A  24      -1.262  18.714  -3.292  1.00  0.70           H  
ATOM    335  HG  LEU A  24       0.039  16.126  -2.428  1.00  0.70           H  
ATOM    336 1HD1 LEU A  24      -0.435  16.921  -0.174  1.00  0.70           H  
ATOM    337 2HD1 LEU A  24       0.679  18.017  -1.031  1.00  0.70           H  
ATOM    338 3HD1 LEU A  24      -1.036  18.460  -0.843  1.00  0.70           H  
ATOM    339 1HD2 LEU A  24      -2.164  15.692  -1.491  1.00  0.70           H  
ATOM    340 2HD2 LEU A  24      -2.768  17.213  -2.170  1.00  0.70           H  
ATOM    341 3HD2 LEU A  24      -2.245  15.902  -3.255  1.00  0.70           H  
ATOM    342  N   PRO A  25      -1.828  19.032  -6.196  1.00  0.69           N  
ATOM    343  CA  PRO A  25      -1.939  20.141  -7.118  1.00  0.69           C  
ATOM    344  C   PRO A  25      -0.988  21.242  -6.702  1.00  0.69           C  
ATOM    345  O   PRO A  25      -0.888  21.580  -5.523  1.00  0.69           O  
ATOM    346  CB  PRO A  25      -3.403  20.564  -6.950  1.00  0.69           C  
ATOM    347  CG  PRO A  25      -4.113  19.283  -6.554  1.00  0.69           C  
ATOM    348  CD  PRO A  25      -3.127  18.554  -5.658  1.00  0.69           C  
ATOM    349  HA  PRO A  25      -1.725  19.793  -8.140  1.00  0.69           H  
ATOM    350 1HB  PRO A  25      -3.480  21.352  -6.185  1.00  0.69           H  
ATOM    351 2HB  PRO A  25      -3.780  20.992  -7.889  1.00  0.69           H  
ATOM    352 1HG  PRO A  25      -5.061  19.517  -6.043  1.00  0.69           H  
ATOM    353 2HG  PRO A  25      -4.372  18.703  -7.452  1.00  0.69           H  
ATOM    354 1HD  PRO A  25      -3.257  18.836  -4.605  1.00  0.69           H  
ATOM    355 2HD  PRO A  25      -3.273  17.481  -5.835  1.00  0.69           H  
ATOM    356  N   GLY A  26      -0.305  21.820  -7.680  1.00  0.71           N  
ATOM    357  CA  GLY A  26       0.686  22.856  -7.418  1.00  0.71           C  
ATOM    358  C   GLY A  26       2.101  22.274  -7.313  1.00  0.71           C  
ATOM    359  O   GLY A  26       3.080  23.021  -7.314  1.00  0.71           O  
ATOM    360  H   GLY A  26      -0.447  21.512  -8.632  1.00  0.71           H  
ATOM    361 1HA  GLY A  26       0.655  23.597  -8.217  1.00  0.71           H  
ATOM    362 2HA  GLY A  26       0.436  23.372  -6.493  1.00  0.71           H  
ATOM    363  N   TYR A  27       2.206  20.942  -7.263  1.00  0.74           N  
ATOM    364  CA  TYR A  27       3.486  20.248  -7.163  1.00  0.74           C  
ATOM    365  C   TYR A  27       3.632  19.267  -8.330  1.00  0.74           C  
ATOM    366  O   TYR A  27       2.634  18.819  -8.893  1.00  0.74           O  
ATOM    367  CB  TYR A  27       3.558  19.498  -5.833  1.00  0.74           C  
ATOM    368  CG  TYR A  27       3.418  20.394  -4.619  1.00  0.74           C  
ATOM    369  CD1 TYR A  27       2.154  20.664  -4.128  1.00  0.74           C  
ATOM    370  CD2 TYR A  27       4.529  20.952  -4.002  1.00  0.74           C  
ATOM    371  CE1 TYR A  27       1.990  21.479  -3.038  1.00  0.74           C  
ATOM    372  CE2 TYR A  27       4.368  21.775  -2.910  1.00  0.74           C  
ATOM    373  CZ  TYR A  27       3.102  22.040  -2.426  1.00  0.74           C  
ATOM    374  OH  TYR A  27       2.937  22.867  -1.336  1.00  0.74           O  
ATOM    375  H   TYR A  27       1.363  20.367  -7.235  1.00  0.74           H  
ATOM    376  HA  TYR A  27       4.301  20.971  -7.224  1.00  0.74           H  
ATOM    377 1HB  TYR A  27       2.781  18.738  -5.790  1.00  0.74           H  
ATOM    378 2HB  TYR A  27       4.495  18.991  -5.768  1.00  0.74           H  
ATOM    379  HD1 TYR A  27       1.283  20.234  -4.612  1.00  0.74           H  
ATOM    380  HD2 TYR A  27       5.522  20.745  -4.370  1.00  0.74           H  
ATOM    381  HE1 TYR A  27       0.987  21.685  -2.664  1.00  0.74           H  
ATOM    382  HE2 TYR A  27       5.244  22.212  -2.426  1.00  0.74           H  
ATOM    383  HH  TYR A  27       3.799  23.149  -1.018  1.00  0.74           H  
ATOM    384  N   ARG A  28       4.865  18.930  -8.705  1.00  0.79           N  
ATOM    385  CA  ARG A  28       5.071  17.956  -9.779  1.00  0.79           C  
ATOM    386  C   ARG A  28       6.238  17.015  -9.519  1.00  0.79           C  
ATOM    387  O   ARG A  28       7.223  17.369  -8.871  1.00  0.79           O  
ATOM    388  CB  ARG A  28       5.322  18.678 -11.088  1.00  0.79           C  
ATOM    389  CG  ARG A  28       6.585  19.523 -11.080  1.00  0.79           C  
ATOM    390  CD  ARG A  28       6.807  20.250 -12.357  1.00  0.79           C  
ATOM    391  NE  ARG A  28       8.022  21.049 -12.297  1.00  0.79           N  
ATOM    392  CZ  ARG A  28       8.496  21.821 -13.292  1.00  0.79           C  
ATOM    393  NH1 ARG A  28       7.858  21.892 -14.440  1.00  0.79           N  
ATOM    394  NH2 ARG A  28       9.609  22.509 -13.108  1.00  0.79           N  
ATOM    395  H   ARG A  28       5.666  19.350  -8.243  1.00  0.79           H  
ATOM    396  HA  ARG A  28       4.167  17.355  -9.876  1.00  0.79           H  
ATOM    397 1HB  ARG A  28       5.405  17.955 -11.898  1.00  0.79           H  
ATOM    398 2HB  ARG A  28       4.479  19.334 -11.312  1.00  0.79           H  
ATOM    399 1HG  ARG A  28       6.513  20.264 -10.281  1.00  0.79           H  
ATOM    400 2HG  ARG A  28       7.448  18.882 -10.892  1.00  0.79           H  
ATOM    401 1HD  ARG A  28       6.906  19.535 -13.174  1.00  0.79           H  
ATOM    402 2HD  ARG A  28       5.968  20.916 -12.552  1.00  0.79           H  
ATOM    403  HE  ARG A  28       8.545  21.031 -11.424  1.00  0.79           H  
ATOM    404 1HH1 ARG A  28       7.007  21.365 -14.578  1.00  0.79           H  
ATOM    405 2HH1 ARG A  28       8.218  22.473 -15.183  1.00  0.79           H  
ATOM    406 1HH2 ARG A  28      10.093  22.450 -12.219  1.00  0.79           H  
ATOM    407 2HH2 ARG A  28       9.972  23.091 -13.847  1.00  0.79           H  
ATOM    408  N   GLY A  29       6.158  15.816 -10.074  1.00  0.83           N  
ATOM    409  CA  GLY A  29       7.235  14.865  -9.869  1.00  0.83           C  
ATOM    410  C   GLY A  29       6.777  13.415 -10.000  1.00  0.83           C  
ATOM    411  O   GLY A  29       5.876  13.106 -10.782  1.00  0.83           O  
ATOM    412  H   GLY A  29       5.344  15.549 -10.608  1.00  0.83           H  
ATOM    413 1HA  GLY A  29       8.024  15.056 -10.597  1.00  0.83           H  
ATOM    414 2HA  GLY A  29       7.674  15.031  -8.897  1.00  0.83           H  
ATOM    415  N   ASP A  30       7.465  12.532  -9.273  1.00  0.86           N  
ATOM    416  CA  ASP A  30       7.297  11.085  -9.353  1.00  0.86           C  
ATOM    417  C   ASP A  30       6.529  10.447  -8.186  1.00  0.86           C  
ATOM    418  O   ASP A  30       6.634   9.239  -7.958  1.00  0.86           O  
ATOM    419  CB  ASP A  30       8.673  10.424  -9.470  1.00  0.86           C  
ATOM    420  CG  ASP A  30       9.396  10.779 -10.782  1.00  0.86           C  
ATOM    421  OD1 ASP A  30       8.764  10.773 -11.810  1.00  0.86           O  
ATOM    422  OD2 ASP A  30      10.568  11.064 -10.733  1.00  0.86           O  
ATOM    423  H   ASP A  30       8.121  12.905  -8.595  1.00  0.86           H  
ATOM    424  HA  ASP A  30       6.742  10.869 -10.265  1.00  0.86           H  
ATOM    425 1HB  ASP A  30       9.300  10.739  -8.633  1.00  0.86           H  
ATOM    426 2HB  ASP A  30       8.564   9.343  -9.408  1.00  0.86           H  
ATOM    427  N   GLY A  31       5.825  11.237  -7.385  1.00  0.87           N  
ATOM    428  CA  GLY A  31       4.999  10.688  -6.299  1.00  0.87           C  
ATOM    429  C   GLY A  31       5.748  10.326  -5.013  1.00  0.87           C  
ATOM    430  O   GLY A  31       5.372  10.747  -3.913  1.00  0.87           O  
ATOM    431  H   GLY A  31       5.808  12.238  -7.560  1.00  0.87           H  
ATOM    432 1HA  GLY A  31       4.195  11.386  -6.069  1.00  0.87           H  
ATOM    433 2HA  GLY A  31       4.513   9.792  -6.674  1.00  0.87           H  
ATOM    434  N   VAL A  32       6.776   9.499  -5.166  1.00  0.88           N  
ATOM    435  CA  VAL A  32       7.582   9.001  -4.056  1.00  0.88           C  
ATOM    436  C   VAL A  32       8.918   9.727  -3.900  1.00  0.88           C  
ATOM    437  O   VAL A  32       9.208  10.273  -2.839  1.00  0.88           O  
ATOM    438  CB  VAL A  32       7.826   7.492  -4.262  1.00  0.88           C  
ATOM    439  CG1 VAL A  32       8.706   6.915  -3.171  1.00  0.88           C  
ATOM    440  CG2 VAL A  32       6.493   6.812  -4.278  1.00  0.88           C  
ATOM    441  H   VAL A  32       6.961   9.199  -6.121  1.00  0.88           H  
ATOM    442  HA  VAL A  32       7.017   9.129  -3.135  1.00  0.88           H  
ATOM    443  HB  VAL A  32       8.334   7.339  -5.212  1.00  0.88           H  
ATOM    444 1HG1 VAL A  32       8.858   5.852  -3.350  1.00  0.88           H  
ATOM    445 2HG1 VAL A  32       9.669   7.421  -3.165  1.00  0.88           H  
ATOM    446 3HG1 VAL A  32       8.226   7.048  -2.225  1.00  0.88           H  
ATOM    447 1HG2 VAL A  32       6.628   5.748  -4.440  1.00  0.88           H  
ATOM    448 2HG2 VAL A  32       6.017   6.984  -3.325  1.00  0.88           H  
ATOM    449 3HG2 VAL A  32       5.877   7.224  -5.077  1.00  0.88           H  
ATOM    450  N   SER A  33       9.743   9.749  -4.940  1.00  0.89           N  
ATOM    451  CA  SER A  33      11.052  10.371  -4.768  1.00  0.89           C  
ATOM    452  C   SER A  33      11.038  11.898  -4.869  1.00  0.89           C  
ATOM    453  O   SER A  33      11.960  12.558  -4.390  1.00  0.89           O  
ATOM    454  CB  SER A  33      12.021   9.799  -5.778  1.00  0.89           C  
ATOM    455  OG  SER A  33      11.657  10.156  -7.081  1.00  0.89           O  
ATOM    456  H   SER A  33       9.485   9.314  -5.812  1.00  0.89           H  
ATOM    457  HA  SER A  33      11.417  10.110  -3.774  1.00  0.89           H  
ATOM    458 1HB  SER A  33      13.022  10.172  -5.564  1.00  0.89           H  
ATOM    459 2HB  SER A  33      12.049   8.715  -5.686  1.00  0.89           H  
ATOM    460  HG  SER A  33      12.377   9.867  -7.652  1.00  0.89           H  
ATOM    461  N   HIS A  34      10.005  12.457  -5.496  1.00  0.90           N  
ATOM    462  CA  HIS A  34       9.919  13.907  -5.658  1.00  0.90           C  
ATOM    463  C   HIS A  34       8.525  14.398  -6.050  1.00  0.90           C  
ATOM    464  O   HIS A  34       7.893  13.818  -6.933  1.00  0.90           O  
ATOM    465  CB  HIS A  34      10.917  14.400  -6.705  1.00  0.90           C  
ATOM    466  CG  HIS A  34      11.001  15.878  -6.722  1.00  0.90           C  
ATOM    467  ND1 HIS A  34      11.672  16.592  -5.748  1.00  0.90           N  
ATOM    468  CD2 HIS A  34      10.472  16.790  -7.560  1.00  0.90           C  
ATOM    469  CE1 HIS A  34      11.551  17.880  -5.998  1.00  0.90           C  
ATOM    470  NE2 HIS A  34      10.827  18.022  -7.086  1.00  0.90           N  
ATOM    471  H   HIS A  34       9.282  11.859  -5.858  1.00  0.90           H  
ATOM    472  HA  HIS A  34      10.183  14.385  -4.725  1.00  0.90           H  
ATOM    473 1HB  HIS A  34      11.910  14.001  -6.504  1.00  0.90           H  
ATOM    474 2HB  HIS A  34      10.615  14.056  -7.694  1.00  0.90           H  
ATOM    475  HD2 HIS A  34       9.858  16.591  -8.439  1.00  0.90           H  
ATOM    476  HE1 HIS A  34      11.964  18.693  -5.399  1.00  0.90           H  
ATOM    477  HE2 HIS A  34      10.539  18.914  -7.510  1.00  0.90           H  
ATOM    478  N   CYS A  35       8.083  15.503  -5.428  1.00  0.93           N  
ATOM    479  CA  CYS A  35       6.863  16.255  -5.783  1.00  0.93           C  
ATOM    480  C   CYS A  35       6.965  17.759  -5.525  1.00  0.93           C  
ATOM    481  O   CYS A  35       6.504  18.223  -4.485  1.00  0.93           O  
ATOM    482  CB  CYS A  35       5.597  15.748  -5.106  1.00  0.93           C  
ATOM    483  SG  CYS A  35       5.050  14.179  -5.645  1.00  0.93           S  
ATOM    484  H   CYS A  35       8.660  15.882  -4.689  1.00  0.93           H  
ATOM    485  HA  CYS A  35       6.708  16.121  -6.844  1.00  0.93           H  
ATOM    486 1HB  CYS A  35       5.758  15.692  -4.033  1.00  0.93           H  
ATOM    487 2HB  CYS A  35       4.790  16.464  -5.265  1.00  0.93           H  
ATOM    488  N   GLU A  36       7.574  18.508  -6.441  1.00  0.97           N  
ATOM    489  CA  GLU A  36       7.765  19.952  -6.283  1.00  0.97           C  
ATOM    490  C   GLU A  36       8.321  20.582  -7.568  1.00  0.97           C  
ATOM    491  O   GLU A  36       7.611  21.329  -8.241  1.00  0.97           O  
ATOM    492  OXT GLU A  36       9.425  20.248  -8.008  1.00  0.97           O  
ATOM    493  CB  GLU A  36       8.681  20.272  -5.084  1.00  0.97           C  
ATOM    494  CG  GLU A  36       8.808  21.752  -4.756  1.00  0.97           C  
ATOM    495  CD  GLU A  36       9.650  22.011  -3.521  1.00  0.97           C  
ATOM    496  OE1 GLU A  36      10.161  21.068  -2.959  1.00  0.97           O  
ATOM    497  OE2 GLU A  36       9.772  23.152  -3.141  1.00  0.97           O  
ATOM    498  H   GLU A  36       7.876  18.053  -7.297  1.00  0.97           H  
ATOM    499  HA  GLU A  36       6.796  20.406  -6.100  1.00  0.97           H  
ATOM    500 1HB  GLU A  36       8.329  19.779  -4.185  1.00  0.97           H  
ATOM    501 2HB  GLU A  36       9.674  19.906  -5.280  1.00  0.97           H  
ATOM    502 1HG  GLU A  36       9.257  22.266  -5.605  1.00  0.97           H  
ATOM    503 2HG  GLU A  36       7.810  22.163  -4.602  1.00  0.97           H  
ENDMDL

REMARK ID 695271 DOMAINID 686082 MODEL 3 2nd_EGF_domain
MODEL     3
ATOM      1  N   GLN A   1       0.565  -2.152  -2.730  1.00  1.00           N  
ATOM      2  CA  GLN A   1       1.870  -1.596  -2.394  1.00  1.00           C  
ATOM      3  C   GLN A   1       1.798  -0.184  -1.810  1.00  1.00           C  
ATOM      4  O   GLN A   1       2.532   0.129  -0.868  1.00  1.00           O  
ATOM      5  CB  GLN A   1       2.775  -1.619  -3.621  1.00  1.00           C  
ATOM      6  CG  GLN A   1       3.111  -3.027  -4.094  1.00  1.00           C  
ATOM      7  CD  GLN A   1       3.989  -3.073  -5.333  1.00  1.00           C  
ATOM      8  OE1 GLN A   1       4.917  -2.274  -5.523  1.00  1.00           O  
ATOM      9  NE2 GLN A   1       3.695  -4.031  -6.195  1.00  1.00           N  
ATOM     10 1H   GLN A   1       0.673  -3.119  -2.996  1.00  1.00           H  
ATOM     11 2H   GLN A   1      -0.050  -2.093  -1.935  1.00  1.00           H  
ATOM     12 3H   GLN A   1       0.167  -1.645  -3.510  1.00  1.00           H  
ATOM     13  HA  GLN A   1       2.321  -2.238  -1.637  1.00  1.00           H  
ATOM     14 1HB  GLN A   1       2.278  -1.090  -4.439  1.00  1.00           H  
ATOM     15 2HB  GLN A   1       3.699  -1.097  -3.402  1.00  1.00           H  
ATOM     16 1HG  GLN A   1       3.626  -3.551  -3.293  1.00  1.00           H  
ATOM     17 2HG  GLN A   1       2.176  -3.536  -4.333  1.00  1.00           H  
ATOM     18 1HE2 GLN A   1       4.214  -4.123  -7.045  1.00  1.00           H  
ATOM     19 2HE2 GLN A   1       2.933  -4.651  -6.015  1.00  1.00           H  
ATOM     20  N   CYS A   2       0.871   0.662  -2.271  1.00  0.99           N  
ATOM     21  CA  CYS A   2       0.827   2.011  -1.688  1.00  0.99           C  
ATOM     22  C   CYS A   2       0.454   2.011  -0.209  1.00  0.99           C  
ATOM     23  O   CYS A   2       0.754   2.962   0.507  1.00  0.99           O  
ATOM     24  CB  CYS A   2      -0.145   2.919  -2.423  1.00  0.99           C  
ATOM     25  SG  CYS A   2       0.414   3.468  -4.045  1.00  0.99           S  
ATOM     26  H   CYS A   2       0.256   0.416  -3.041  1.00  0.99           H  
ATOM     27  HA  CYS A   2       1.821   2.450  -1.787  1.00  0.99           H  
ATOM     28 1HB  CYS A   2      -1.098   2.404  -2.550  1.00  0.99           H  
ATOM     29 2HB  CYS A   2      -0.333   3.802  -1.814  1.00  0.99           H  
ATOM     30  N   GLY A   3      -0.190   0.943   0.265  1.00  0.97           N  
ATOM     31  CA  GLY A   3      -0.557   0.848   1.674  1.00  0.97           C  
ATOM     32  C   GLY A   3       0.638   0.424   2.543  1.00  0.97           C  
ATOM     33  O   GLY A   3       0.531   0.362   3.769  1.00  0.97           O  
ATOM     34  H   GLY A   3      -0.426   0.195  -0.362  1.00  0.97           H  
ATOM     35 1HA  GLY A   3      -0.932   1.812   2.016  1.00  0.97           H  
ATOM     36 2HA  GLY A   3      -1.366   0.129   1.790  1.00  0.97           H  
ATOM     37  N   SER A   4       1.764   0.105   1.896  1.00  0.93           N  
ATOM     38  CA  SER A   4       2.990  -0.298   2.563  1.00  0.93           C  
ATOM     39  C   SER A   4       4.025   0.828   2.472  1.00  0.93           C  
ATOM     40  O   SER A   4       4.879   0.978   3.347  1.00  0.93           O  
ATOM     41  CB  SER A   4       3.539  -1.558   1.922  1.00  0.93           C  
ATOM     42  OG  SER A   4       2.644  -2.630   2.071  1.00  0.93           O  
ATOM     43  H   SER A   4       1.793   0.167   0.887  1.00  0.93           H  
ATOM     44  HA  SER A   4       2.777  -0.491   3.614  1.00  0.93           H  
ATOM     45 1HB  SER A   4       3.727  -1.378   0.864  1.00  0.93           H  
ATOM     46 2HB  SER A   4       4.491  -1.809   2.384  1.00  0.93           H  
ATOM     47  HG  SER A   4       2.445  -2.675   3.010  1.00  0.93           H  
ATOM     48  N   VAL A   5       3.938   1.619   1.402  1.00  0.89           N  
ATOM     49  CA  VAL A   5       4.874   2.713   1.156  1.00  0.89           C  
ATOM     50  C   VAL A   5       4.520   3.948   1.978  1.00  0.89           C  
ATOM     51  O   VAL A   5       3.389   4.435   1.960  1.00  0.89           O  
ATOM     52  CB  VAL A   5       4.896   3.085  -0.333  1.00  0.89           C  
ATOM     53  CG1 VAL A   5       5.795   4.266  -0.566  1.00  0.89           C  
ATOM     54  CG2 VAL A   5       5.392   1.938  -1.132  1.00  0.89           C  
ATOM     55  H   VAL A   5       3.223   1.414   0.709  1.00  0.89           H  
ATOM     56  HA  VAL A   5       5.871   2.380   1.443  1.00  0.89           H  
ATOM     57  HB  VAL A   5       3.885   3.357  -0.650  1.00  0.89           H  
ATOM     58 1HG1 VAL A   5       5.795   4.518  -1.628  1.00  0.89           H  
ATOM     59 2HG1 VAL A   5       5.437   5.113   0.009  1.00  0.89           H  
ATOM     60 3HG1 VAL A   5       6.803   4.018  -0.256  1.00  0.89           H  
ATOM     61 1HG2 VAL A   5       5.390   2.238  -2.161  1.00  0.89           H  
ATOM     62 2HG2 VAL A   5       6.405   1.686  -0.822  1.00  0.89           H  
ATOM     63 3HG2 VAL A   5       4.752   1.080  -0.996  1.00  0.89           H  
ATOM     64  N   ASN A   6       5.501   4.492   2.677  1.00  0.84           N  
ATOM     65  CA  ASN A   6       5.261   5.634   3.548  1.00  0.84           C  
ATOM     66  C   ASN A   6       5.143   6.961   2.808  1.00  0.84           C  
ATOM     67  O   ASN A   6       6.017   7.828   2.922  1.00  0.84           O  
ATOM     68  CB  ASN A   6       6.363   5.723   4.578  1.00  0.84           C  
ATOM     69  CG  ASN A   6       6.348   4.563   5.530  1.00  0.84           C  
ATOM     70  OD1 ASN A   6       5.284   4.122   5.981  1.00  0.84           O  
ATOM     71  ND2 ASN A   6       7.511   4.056   5.845  1.00  0.84           N  
ATOM     72  H   ASN A   6       6.418   4.072   2.641  1.00  0.84           H  
ATOM     73  HA  ASN A   6       4.313   5.472   4.064  1.00  0.84           H  
ATOM     74 1HB  ASN A   6       7.332   5.756   4.075  1.00  0.84           H  
ATOM     75 2HB  ASN A   6       6.256   6.649   5.143  1.00  0.84           H  
ATOM     76 1HD2 ASN A   6       7.563   3.279   6.472  1.00  0.84           H  
ATOM     77 2HD2 ASN A   6       8.348   4.443   5.457  1.00  0.84           H  
ATOM     78  N   CYS A   7       4.062   7.122   2.054  1.00  0.80           N  
ATOM     79  CA  CYS A   7       3.897   8.346   1.279  1.00  0.80           C  
ATOM     80  C   CYS A   7       3.900   9.547   2.210  1.00  0.80           C  
ATOM     81  O   CYS A   7       3.261   9.531   3.264  1.00  0.80           O  
ATOM     82  CB  CYS A   7       2.580   8.347   0.487  1.00  0.80           C  
ATOM     83  SG  CYS A   7       2.432   7.097  -0.844  1.00  0.80           S  
ATOM     84  H   CYS A   7       3.387   6.366   1.994  1.00  0.80           H  
ATOM     85  HA  CYS A   7       4.727   8.446   0.589  1.00  0.80           H  
ATOM     86 1HB  CYS A   7       1.752   8.192   1.179  1.00  0.80           H  
ATOM     87 2HB  CYS A   7       2.437   9.330   0.037  1.00  0.80           H  
ATOM     88  N   HIS A   8       4.616  10.588   1.816  1.00  0.77           N  
ATOM     89  CA  HIS A   8       4.671  11.824   2.579  1.00  0.77           C  
ATOM     90  C   HIS A   8       3.284  12.427   2.695  1.00  0.77           C  
ATOM     91  O   HIS A   8       2.447  12.249   1.809  1.00  0.77           O  
ATOM     92  CB  HIS A   8       5.670  12.814   1.971  1.00  0.77           C  
ATOM     93  CG  HIS A   8       5.877  14.075   2.771  1.00  0.77           C  
ATOM     94  ND1 HIS A   8       5.024  15.157   2.696  1.00  0.77           N  
ATOM     95  CD2 HIS A   8       6.813  14.407   3.683  1.00  0.77           C  
ATOM     96  CE1 HIS A   8       5.456  16.107   3.509  1.00  0.77           C  
ATOM     97  NE2 HIS A   8       6.536  15.673   4.117  1.00  0.77           N  
ATOM     98  H   HIS A   8       5.143  10.535   0.942  1.00  0.77           H  
ATOM     99  HA  HIS A   8       5.013  11.605   3.590  1.00  0.77           H  
ATOM    100 1HB  HIS A   8       6.634  12.321   1.839  1.00  0.77           H  
ATOM    101 2HB  HIS A   8       5.324  13.101   0.978  1.00  0.77           H  
ATOM    102  HD2 HIS A   8       7.630  13.792   4.017  1.00  0.77           H  
ATOM    103  HE1 HIS A   8       5.001  17.078   3.665  1.00  0.77           H  
ATOM    104  HE2 HIS A   8       7.076  16.189   4.807  1.00  0.77           H  
ATOM    105  N   THR A   9       3.036  13.142   3.789  1.00  0.77           N  
ATOM    106  CA  THR A   9       1.764  13.822   4.031  1.00  0.77           C  
ATOM    107  C   THR A   9       1.214  14.522   2.784  1.00  0.77           C  
ATOM    108  O   THR A   9       0.002  14.498   2.532  1.00  0.77           O  
ATOM    109  CB  THR A   9       1.917  14.870   5.151  1.00  0.77           C  
ATOM    110  OG1 THR A   9       2.303  14.219   6.373  1.00  0.77           O  
ATOM    111  CG2 THR A   9       0.620  15.626   5.350  1.00  0.77           C  
ATOM    112  H   THR A   9       3.770  13.235   4.476  1.00  0.77           H  
ATOM    113  HA  THR A   9       1.034  13.076   4.345  1.00  0.77           H  
ATOM    114  HB  THR A   9       2.696  15.581   4.871  1.00  0.77           H  
ATOM    115  HG1 THR A   9       2.392  14.874   7.070  1.00  0.77           H  
ATOM    116 1HG2 THR A   9       0.748  16.369   6.135  1.00  0.77           H  
ATOM    117 2HG2 THR A   9       0.348  16.126   4.419  1.00  0.77           H  
ATOM    118 3HG2 THR A   9      -0.168  14.931   5.633  1.00  0.77           H  
ATOM    119  N   HIS A  10       2.099  15.161   2.021  1.00  0.78           N  
ATOM    120  CA  HIS A  10       1.702  15.909   0.850  1.00  0.78           C  
ATOM    121  C   HIS A  10       2.059  15.208  -0.463  1.00  0.78           C  
ATOM    122  O   HIS A  10       2.385  15.869  -1.456  1.00  0.78           O  
ATOM    123  CB  HIS A  10       2.257  17.318   0.908  1.00  0.78           C  
ATOM    124  CG  HIS A  10       1.682  18.095   2.037  1.00  0.78           C  
ATOM    125  ND1 HIS A  10       0.354  18.463   2.080  1.00  0.78           N  
ATOM    126  CD2 HIS A  10       2.243  18.588   3.156  1.00  0.78           C  
ATOM    127  CE1 HIS A  10       0.128  19.145   3.184  1.00  0.78           C  
ATOM    128  NE2 HIS A  10       1.258  19.234   3.855  1.00  0.78           N  
ATOM    129  H   HIS A  10       3.086  15.124   2.269  1.00  0.78           H  
ATOM    130  HA  HIS A  10       0.619  16.011   0.853  1.00  0.78           H  
ATOM    131 1HB  HIS A  10       3.344  17.286   1.023  1.00  0.78           H  
ATOM    132 2HB  HIS A  10       2.037  17.831  -0.019  1.00  0.78           H  
ATOM    133  HD2 HIS A  10       3.278  18.501   3.451  1.00  0.78           H  
ATOM    134  HE1 HIS A  10      -0.829  19.564   3.489  1.00  0.78           H  
ATOM    135  HE2 HIS A  10       1.394  19.705   4.740  1.00  0.78           H  
ATOM    136  N   ALA A  11       1.988  13.872  -0.446  1.00  0.81           N  
ATOM    137  CA  ALA A  11       2.172  13.013  -1.614  1.00  0.81           C  
ATOM    138  C   ALA A  11       0.985  12.076  -1.751  1.00  0.81           C  
ATOM    139  O   ALA A  11       0.314  11.766  -0.762  1.00  0.81           O  
ATOM    140  CB  ALA A  11       3.426  12.184  -1.506  1.00  0.81           C  
ATOM    141  H   ALA A  11       1.805  13.408   0.442  1.00  0.81           H  
ATOM    142  HA  ALA A  11       2.207  13.644  -2.492  1.00  0.81           H  
ATOM    143 1HB  ALA A  11       3.536  11.568  -2.393  1.00  0.81           H  
ATOM    144 2HB  ALA A  11       4.254  12.814  -1.414  1.00  0.81           H  
ATOM    145 3HB  ALA A  11       3.367  11.548  -0.629  1.00  0.81           H  
ATOM    146  N   ARG A  12       0.726  11.603  -2.962  1.00  0.85           N  
ATOM    147  CA  ARG A  12      -0.391  10.698  -3.163  1.00  0.85           C  
ATOM    148  C   ARG A  12      -0.034   9.463  -3.960  1.00  0.85           C  
ATOM    149  O   ARG A  12       0.860   9.468  -4.805  1.00  0.85           O  
ATOM    150  CB  ARG A  12      -1.521  11.429  -3.887  1.00  0.85           C  
ATOM    151  CG  ARG A  12      -2.107  12.605  -3.102  1.00  0.85           C  
ATOM    152  CD  ARG A  12      -2.879  12.159  -1.907  1.00  0.85           C  
ATOM    153  NE  ARG A  12      -3.488  13.277  -1.192  1.00  0.85           N  
ATOM    154  CZ  ARG A  12      -2.895  13.973  -0.183  1.00  0.85           C  
ATOM    155  NH1 ARG A  12      -1.678  13.664   0.235  1.00  0.85           N  
ATOM    156  NH2 ARG A  12      -3.547  14.970   0.396  1.00  0.85           N  
ATOM    157  H   ARG A  12       1.289  11.915  -3.746  1.00  0.85           H  
ATOM    158  HA  ARG A  12      -0.752  10.375  -2.188  1.00  0.85           H  
ATOM    159 1HB  ARG A  12      -1.150  11.813  -4.837  1.00  0.85           H  
ATOM    160 2HB  ARG A  12      -2.327  10.728  -4.108  1.00  0.85           H  
ATOM    161 1HG  ARG A  12      -1.313  13.267  -2.773  1.00  0.85           H  
ATOM    162 2HG  ARG A  12      -2.787  13.152  -3.752  1.00  0.85           H  
ATOM    163 1HD  ARG A  12      -3.674  11.485  -2.223  1.00  0.85           H  
ATOM    164 2HD  ARG A  12      -2.218  11.636  -1.218  1.00  0.85           H  
ATOM    165  HE  ARG A  12      -4.418  13.556  -1.468  1.00  0.85           H  
ATOM    166 1HH1 ARG A  12      -1.144  12.894  -0.190  1.00  0.85           H  
ATOM    167 2HH1 ARG A  12      -1.232  14.180   1.011  1.00  0.85           H  
ATOM    168 1HH2 ARG A  12      -4.476  15.214   0.087  1.00  0.85           H  
ATOM    169 2HH2 ARG A  12      -3.109  15.487   1.148  1.00  0.85           H  
ATOM    170  N   CYS A  13      -0.735   8.384  -3.671  1.00  0.89           N  
ATOM    171  CA  CYS A  13      -0.602   7.162  -4.445  1.00  0.89           C  
ATOM    172  C   CYS A  13      -1.180   7.327  -5.832  1.00  0.89           C  
ATOM    173  O   CYS A  13      -2.300   7.813  -5.983  1.00  0.89           O  
ATOM    174  CB  CYS A  13      -1.303   6.011  -3.770  1.00  0.89           C  
ATOM    175  SG  CYS A  13      -1.217   4.473  -4.720  1.00  0.89           S  
ATOM    176  H   CYS A  13      -1.417   8.419  -2.928  1.00  0.89           H  
ATOM    177  HA  CYS A  13       0.460   6.920  -4.530  1.00  0.89           H  
ATOM    178 1HB  CYS A  13      -0.859   5.847  -2.792  1.00  0.89           H  
ATOM    179 2HB  CYS A  13      -2.353   6.258  -3.618  1.00  0.89           H  
ATOM    180  N   ILE A  14      -0.414   6.938  -6.835  1.00  0.94           N  
ATOM    181  CA  ILE A  14      -0.853   7.013  -8.222  1.00  0.94           C  
ATOM    182  C   ILE A  14      -1.403   5.677  -8.717  1.00  0.94           C  
ATOM    183  O   ILE A  14      -2.418   5.625  -9.412  1.00  0.94           O  
ATOM    184  CB  ILE A  14       0.289   7.504  -9.115  1.00  0.94           C  
ATOM    185  CG1 ILE A  14       0.742   8.869  -8.615  1.00  0.94           C  
ATOM    186  CG2 ILE A  14      -0.158   7.565 -10.562  1.00  0.94           C  
ATOM    187  CD1 ILE A  14      -0.387   9.889  -8.590  1.00  0.94           C  
ATOM    188  H   ILE A  14       0.501   6.566  -6.618  1.00  0.94           H  
ATOM    189  HA  ILE A  14      -1.657   7.744  -8.284  1.00  0.94           H  
ATOM    190  HB  ILE A  14       1.136   6.824  -9.027  1.00  0.94           H  
ATOM    191 1HG1 ILE A  14       1.145   8.767  -7.604  1.00  0.94           H  
ATOM    192 2HG1 ILE A  14       1.529   9.243  -9.269  1.00  0.94           H  
ATOM    193 1HG2 ILE A  14       0.665   7.913 -11.184  1.00  0.94           H  
ATOM    194 2HG2 ILE A  14      -0.464   6.570 -10.888  1.00  0.94           H  
ATOM    195 3HG2 ILE A  14      -1.000   8.251 -10.654  1.00  0.94           H  
ATOM    196 1HD1 ILE A  14      -0.027  10.844  -8.233  1.00  0.94           H  
ATOM    197 2HD1 ILE A  14      -0.786  10.011  -9.594  1.00  0.94           H  
ATOM    198 3HD1 ILE A  14      -1.178   9.539  -7.927  1.00  0.94           H  
ATOM    199  N   ASP A  15      -0.703   4.607  -8.380  1.00  0.98           N  
ATOM    200  CA  ASP A  15      -1.069   3.254  -8.763  1.00  0.98           C  
ATOM    201  C   ASP A  15      -0.880   2.312  -7.583  1.00  0.98           C  
ATOM    202  O   ASP A  15       0.247   1.915  -7.319  1.00  0.98           O  
ATOM    203  CB  ASP A  15      -0.236   2.728  -9.931  1.00  0.98           C  
ATOM    204  CG  ASP A  15      -0.661   1.274 -10.353  1.00  0.98           C  
ATOM    205  OD1 ASP A  15      -1.516   0.694  -9.684  1.00  0.98           O  
ATOM    206  OD2 ASP A  15      -0.089   0.748 -11.293  1.00  0.98           O  
ATOM    207  H   ASP A  15       0.116   4.738  -7.806  1.00  0.98           H  
ATOM    208  HA  ASP A  15      -2.096   3.261  -9.105  1.00  0.98           H  
ATOM    209 1HB  ASP A  15      -0.357   3.393 -10.791  1.00  0.98           H  
ATOM    210 2HB  ASP A  15       0.821   2.727  -9.663  1.00  0.98           H  
ATOM    211  N   PRO A  16      -1.947   1.894  -6.881  1.00  1.01           N  
ATOM    212  CA  PRO A  16      -1.929   1.037  -5.707  1.00  1.01           C  
ATOM    213  C   PRO A  16      -1.094  -0.226  -5.872  1.00  1.01           C  
ATOM    214  O   PRO A  16      -0.586  -0.760  -4.872  1.00  1.01           O  
ATOM    215  CB  PRO A  16      -3.413   0.702  -5.530  1.00  1.01           C  
ATOM    216  CG  PRO A  16      -4.129   1.905  -6.083  1.00  1.01           C  
ATOM    217  CD  PRO A  16      -3.298   2.339  -7.264  1.00  1.01           C  
ATOM    218  HA  PRO A  16      -1.579   1.605  -4.848  1.00  1.01           H  
ATOM    219 1HB  PRO A  16      -3.652  -0.226  -6.074  1.00  1.01           H  
ATOM    220 2HB  PRO A  16      -3.632   0.524  -4.469  1.00  1.01           H  
ATOM    221 1HG  PRO A  16      -5.156   1.637  -6.365  1.00  1.01           H  
ATOM    222 2HG  PRO A  16      -4.199   2.689  -5.311  1.00  1.01           H  
ATOM    223 1HD  PRO A  16      -3.624   1.831  -8.190  1.00  1.01           H  
ATOM    224 2HD  PRO A  16      -3.346   3.440  -7.335  1.00  1.01           H  
ATOM    225  N   ASN A  17      -0.917  -0.694  -7.123  1.00  1.03           N  
ATOM    226  CA  ASN A  17      -0.177  -1.918  -7.392  1.00  1.03           C  
ATOM    227  C   ASN A  17       1.320  -1.701  -7.655  1.00  1.03           C  
ATOM    228  O   ASN A  17       2.032  -2.649  -8.004  1.00  1.03           O  
ATOM    229  CB  ASN A  17      -0.813  -2.632  -8.563  1.00  1.03           C  
ATOM    230  CG  ASN A  17      -2.167  -3.180  -8.216  1.00  1.03           C  
ATOM    231  OD1 ASN A  17      -2.391  -3.683  -7.106  1.00  1.03           O  
ATOM    232  ND2 ASN A  17      -3.083  -3.086  -9.145  1.00  1.03           N  
ATOM    233  H   ASN A  17      -1.297  -0.190  -7.939  1.00  1.03           H  
ATOM    234  HA  ASN A  17      -0.256  -2.559  -6.515  1.00  1.03           H  
ATOM    235 1HB  ASN A  17      -0.915  -1.929  -9.398  1.00  1.03           H  
ATOM    236 2HB  ASN A  17      -0.168  -3.445  -8.891  1.00  1.03           H  
ATOM    237 1HD2 ASN A  17      -4.006  -3.429  -8.978  1.00  1.03           H  
ATOM    238 2HD2 ASN A  17      -2.856  -2.664 -10.027  1.00  1.03           H  
ATOM    239  N   GLN A  18       1.808  -0.474  -7.461  1.00  1.01           N  
ATOM    240  CA  GLN A  18       3.235  -0.194  -7.604  1.00  1.01           C  
ATOM    241  C   GLN A  18       3.718   0.628  -6.402  1.00  1.01           C  
ATOM    242  O   GLN A  18       3.024   1.525  -5.930  1.00  1.01           O  
ATOM    243  CB  GLN A  18       3.535   0.564  -8.893  1.00  1.01           C  
ATOM    244  CG  GLN A  18       3.167  -0.138 -10.182  1.00  1.01           C  
ATOM    245  CD  GLN A  18       3.612   0.664 -11.405  1.00  1.01           C  
ATOM    246  OE1 GLN A  18       4.818   0.826 -11.638  1.00  1.01           O  
ATOM    247  NE2 GLN A  18       2.656   1.174 -12.176  1.00  1.01           N  
ATOM    248  H   GLN A  18       1.175   0.287  -7.218  1.00  1.01           H  
ATOM    249  HA  GLN A  18       3.785  -1.133  -7.614  1.00  1.01           H  
ATOM    250 1HB  GLN A  18       3.030   1.532  -8.875  1.00  1.01           H  
ATOM    251 2HB  GLN A  18       4.587   0.731  -8.946  1.00  1.01           H  
ATOM    252 1HG  GLN A  18       3.646  -1.117 -10.205  1.00  1.01           H  
ATOM    253 2HG  GLN A  18       2.080  -0.250 -10.229  1.00  1.01           H  
ATOM    254 1HE2 GLN A  18       2.891   1.708 -12.985  1.00  1.01           H  
ATOM    255 2HE2 GLN A  18       1.662   1.024 -11.935  1.00  1.01           H  
ATOM    256  N   ALA A  19       4.946   0.404  -5.956  1.00  0.98           N  
ATOM    257  CA  ALA A  19       5.459   1.115  -4.782  1.00  0.98           C  
ATOM    258  C   ALA A  19       5.925   2.542  -5.037  1.00  0.98           C  
ATOM    259  O   ALA A  19       7.104   2.851  -4.858  1.00  0.98           O  
ATOM    260  CB  ALA A  19       6.627   0.344  -4.207  1.00  0.98           C  
ATOM    261  H   ALA A  19       5.501  -0.332  -6.376  1.00  0.98           H  
ATOM    262  HA  ALA A  19       4.653   1.155  -4.052  1.00  0.98           H  
ATOM    263 1HB  ALA A  19       6.987   0.834  -3.310  1.00  0.98           H  
ATOM    264 2HB  ALA A  19       6.310  -0.669  -3.963  1.00  0.98           H  
ATOM    265 3HB  ALA A  19       7.428   0.308  -4.942  1.00  0.98           H  
ATOM    266  N   PHE A  20       4.998   3.409  -5.423  1.00  0.92           N  
ATOM    267  CA  PHE A  20       5.330   4.806  -5.694  1.00  0.92           C  
ATOM    268  C   PHE A  20       4.344   5.801  -5.112  1.00  0.92           C  
ATOM    269  O   PHE A  20       3.145   5.541  -5.032  1.00  0.92           O  
ATOM    270  CB  PHE A  20       5.424   5.075  -7.193  1.00  0.92           C  
ATOM    271  CG  PHE A  20       6.469   4.271  -7.873  1.00  0.92           C  
ATOM    272  CD1 PHE A  20       6.136   3.085  -8.451  1.00  0.92           C  
ATOM    273  CD2 PHE A  20       7.786   4.688  -7.913  1.00  0.92           C  
ATOM    274  CE1 PHE A  20       7.080   2.302  -9.076  1.00  0.92           C  
ATOM    275  CE2 PHE A  20       8.746   3.916  -8.533  1.00  0.92           C  
ATOM    276  CZ  PHE A  20       8.390   2.716  -9.117  1.00  0.92           C  
ATOM    277  H   PHE A  20       4.050   3.050  -5.540  1.00  0.92           H  
ATOM    278  HA  PHE A  20       6.304   5.013  -5.247  1.00  0.92           H  
ATOM    279 1HB  PHE A  20       4.465   4.854  -7.662  1.00  0.92           H  
ATOM    280 2HB  PHE A  20       5.639   6.132  -7.360  1.00  0.92           H  
ATOM    281  HD1 PHE A  20       5.104   2.782  -8.405  1.00  0.92           H  
ATOM    282  HD2 PHE A  20       8.058   5.635  -7.445  1.00  0.92           H  
ATOM    283  HE1 PHE A  20       6.792   1.357  -9.539  1.00  0.92           H  
ATOM    284  HE2 PHE A  20       9.782   4.249  -8.559  1.00  0.92           H  
ATOM    285  HZ  PHE A  20       9.141   2.101  -9.609  1.00  0.92           H  
ATOM    286  N   CYS A  21       4.855   6.973  -4.775  1.00  0.85           N  
ATOM    287  CA  CYS A  21       4.018   8.077  -4.338  1.00  0.85           C  
ATOM    288  C   CYS A  21       4.398   9.274  -5.202  1.00  0.85           C  
ATOM    289  O   CYS A  21       5.530   9.353  -5.680  1.00  0.85           O  
ATOM    290  CB  CYS A  21       4.303   8.411  -2.896  1.00  0.85           C  
ATOM    291  SG  CYS A  21       4.229   7.036  -1.785  1.00  0.85           S  
ATOM    292  H   CYS A  21       5.853   7.108  -4.844  1.00  0.85           H  
ATOM    293  HA  CYS A  21       2.963   7.837  -4.479  1.00  0.85           H  
ATOM    294 1HB  CYS A  21       5.268   8.799  -2.841  1.00  0.85           H  
ATOM    295 2HB  CYS A  21       3.612   9.176  -2.550  1.00  0.85           H  
ATOM    296  N   GLN A  22       3.492  10.218  -5.355  1.00  0.78           N  
ATOM    297  CA  GLN A  22       3.738  11.431  -6.125  1.00  0.78           C  
ATOM    298  C   GLN A  22       3.467  12.688  -5.336  1.00  0.78           C  
ATOM    299  O   GLN A  22       2.384  12.868  -4.785  1.00  0.78           O  
ATOM    300  CB  GLN A  22       2.889  11.407  -7.393  1.00  0.78           C  
ATOM    301  CG  GLN A  22       2.884  12.693  -8.227  1.00  0.78           C  
ATOM    302  CD  GLN A  22       4.209  13.051  -8.865  1.00  0.78           C  
ATOM    303  OE1 GLN A  22       4.788  12.293  -9.658  1.00  0.78           O  
ATOM    304  NE2 GLN A  22       4.693  14.246  -8.524  1.00  0.78           N  
ATOM    305  H   GLN A  22       2.566  10.067  -4.968  1.00  0.78           H  
ATOM    306  HA  GLN A  22       4.788  11.446  -6.413  1.00  0.78           H  
ATOM    307 1HB  GLN A  22       3.220  10.591  -8.031  1.00  0.78           H  
ATOM    308 2HB  GLN A  22       1.870  11.205  -7.100  1.00  0.78           H  
ATOM    309 1HG  GLN A  22       2.150  12.577  -9.024  1.00  0.78           H  
ATOM    310 2HG  GLN A  22       2.591  13.517  -7.581  1.00  0.78           H  
ATOM    311 1HE2 GLN A  22       5.557  14.568  -8.905  1.00  0.78           H  
ATOM    312 2HE2 GLN A  22       4.155  14.841  -7.872  1.00  0.78           H  
ATOM    313  N   CYS A  23       4.464  13.545  -5.234  1.00  0.73           N  
ATOM    314  CA  CYS A  23       4.289  14.776  -4.478  1.00  0.73           C  
ATOM    315  C   CYS A  23       3.191  15.627  -5.116  1.00  0.73           C  
ATOM    316  O   CYS A  23       3.094  15.706  -6.345  1.00  0.73           O  
ATOM    317  CB  CYS A  23       5.593  15.576  -4.441  1.00  0.73           C  
ATOM    318  SG  CYS A  23       6.992  14.735  -3.608  1.00  0.73           S  
ATOM    319  H   CYS A  23       5.348  13.358  -5.690  1.00  0.73           H  
ATOM    320  HA  CYS A  23       3.999  14.530  -3.460  1.00  0.73           H  
ATOM    321 1HB  CYS A  23       5.900  15.812  -5.460  1.00  0.73           H  
ATOM    322 2HB  CYS A  23       5.417  16.524  -3.933  1.00  0.73           H  
ATOM    323  N   LEU A  24       2.376  16.276  -4.288  1.00  0.71           N  
ATOM    324  CA  LEU A  24       1.328  17.169  -4.780  1.00  0.71           C  
ATOM    325  C   LEU A  24       1.995  18.346  -5.503  1.00  0.71           C  
ATOM    326  O   LEU A  24       3.098  18.712  -5.123  1.00  0.71           O  
ATOM    327  CB  LEU A  24       0.464  17.653  -3.609  1.00  0.71           C  
ATOM    328  CG  LEU A  24      -0.394  16.615  -2.916  1.00  0.71           C  
ATOM    329  CD1 LEU A  24      -1.004  17.239  -1.680  1.00  0.71           C  
ATOM    330  CD2 LEU A  24      -1.463  16.153  -3.861  1.00  0.71           C  
ATOM    331  H   LEU A  24       2.481  16.139  -3.282  1.00  0.71           H  
ATOM    332  HA  LEU A  24       0.712  16.594  -5.460  1.00  0.71           H  
ATOM    333 1HB  LEU A  24       1.133  18.021  -2.843  1.00  0.71           H  
ATOM    334 2HB  LEU A  24      -0.172  18.467  -3.917  1.00  0.71           H  
ATOM    335  HG  LEU A  24       0.208  15.766  -2.617  1.00  0.71           H  
ATOM    336 1HD1 LEU A  24      -1.618  16.508  -1.172  1.00  0.71           H  
ATOM    337 2HD1 LEU A  24      -0.211  17.572  -1.012  1.00  0.71           H  
ATOM    338 3HD1 LEU A  24      -1.615  18.093  -1.965  1.00  0.71           H  
ATOM    339 1HD2 LEU A  24      -2.089  15.430  -3.364  1.00  0.71           H  
ATOM    340 2HD2 LEU A  24      -2.070  17.005  -4.162  1.00  0.71           H  
ATOM    341 3HD2 LEU A  24      -1.003  15.703  -4.741  1.00  0.71           H  
ATOM    342  N   PRO A  25       1.356  18.992  -6.502  1.00  0.71           N  
ATOM    343  CA  PRO A  25       1.906  20.064  -7.347  1.00  0.71           C  
ATOM    344  C   PRO A  25       2.673  21.195  -6.647  1.00  0.71           C  
ATOM    345  O   PRO A  25       3.578  21.783  -7.249  1.00  0.71           O  
ATOM    346  CB  PRO A  25       0.637  20.620  -8.005  1.00  0.71           C  
ATOM    347  CG  PRO A  25      -0.294  19.436  -8.093  1.00  0.71           C  
ATOM    348  CD  PRO A  25      -0.060  18.653  -6.828  1.00  0.71           C  
ATOM    349  HA  PRO A  25       2.550  19.599  -8.108  1.00  0.71           H  
ATOM    350 1HB  PRO A  25       0.229  21.443  -7.399  1.00  0.71           H  
ATOM    351 2HB  PRO A  25       0.881  21.042  -8.991  1.00  0.71           H  
ATOM    352 1HG  PRO A  25      -1.334  19.782  -8.190  1.00  0.71           H  
ATOM    353 2HG  PRO A  25      -0.070  18.850  -8.998  1.00  0.71           H  
ATOM    354 1HD  PRO A  25      -0.748  18.985  -6.045  1.00  0.71           H  
ATOM    355 2HD  PRO A  25      -0.185  17.597  -7.080  1.00  0.71           H  
ATOM    356  N   GLY A  26       2.316  21.529  -5.406  1.00  0.74           N  
ATOM    357  CA  GLY A  26       2.998  22.608  -4.685  1.00  0.74           C  
ATOM    358  C   GLY A  26       4.201  22.115  -3.869  1.00  0.74           C  
ATOM    359  O   GLY A  26       4.819  22.886  -3.132  1.00  0.74           O  
ATOM    360  H   GLY A  26       1.575  21.026  -4.943  1.00  0.74           H  
ATOM    361 1HA  GLY A  26       3.327  23.363  -5.397  1.00  0.74           H  
ATOM    362 2HA  GLY A  26       2.286  23.093  -4.017  1.00  0.74           H  
ATOM    363  N   TYR A  27       4.512  20.827  -3.992  1.00  0.77           N  
ATOM    364  CA  TYR A  27       5.563  20.165  -3.225  1.00  0.77           C  
ATOM    365  C   TYR A  27       6.593  19.474  -4.127  1.00  0.77           C  
ATOM    366  O   TYR A  27       6.348  19.266  -5.320  1.00  0.77           O  
ATOM    367  CB  TYR A  27       4.907  19.199  -2.253  1.00  0.77           C  
ATOM    368  CG  TYR A  27       4.022  19.896  -1.265  1.00  0.77           C  
ATOM    369  CD1 TYR A  27       2.706  20.176  -1.592  1.00  0.77           C  
ATOM    370  CD2 TYR A  27       4.528  20.271  -0.034  1.00  0.77           C  
ATOM    371  CE1 TYR A  27       1.897  20.835  -0.696  1.00  0.77           C  
ATOM    372  CE2 TYR A  27       3.721  20.930   0.869  1.00  0.77           C  
ATOM    373  CZ  TYR A  27       2.410  21.217   0.540  1.00  0.77           C  
ATOM    374  OH  TYR A  27       1.604  21.885   1.434  1.00  0.77           O  
ATOM    375  H   TYR A  27       3.966  20.248  -4.623  1.00  0.77           H  
ATOM    376  HA  TYR A  27       6.096  20.919  -2.647  1.00  0.77           H  
ATOM    377 1HB  TYR A  27       4.316  18.457  -2.792  1.00  0.77           H  
ATOM    378 2HB  TYR A  27       5.655  18.691  -1.710  1.00  0.77           H  
ATOM    379  HD1 TYR A  27       2.321  19.884  -2.564  1.00  0.77           H  
ATOM    380  HD2 TYR A  27       5.567  20.048   0.219  1.00  0.77           H  
ATOM    381  HE1 TYR A  27       0.864  21.060  -0.957  1.00  0.77           H  
ATOM    382  HE2 TYR A  27       4.119  21.229   1.840  1.00  0.77           H  
ATOM    383  HH  TYR A  27       2.059  21.955   2.280  1.00  0.77           H  
ATOM    384  N   ARG A  28       7.786  19.200  -3.587  1.00  0.80           N  
ATOM    385  CA  ARG A  28       8.850  18.581  -4.383  1.00  0.80           C  
ATOM    386  C   ARG A  28       9.638  17.567  -3.576  1.00  0.80           C  
ATOM    387  O   ARG A  28      10.076  17.858  -2.466  1.00  0.80           O  
ATOM    388  CB  ARG A  28       9.838  19.632  -4.892  1.00  0.80           C  
ATOM    389  CG  ARG A  28       9.288  20.683  -5.883  1.00  0.80           C  
ATOM    390  CD  ARG A  28       8.973  20.093  -7.215  1.00  0.80           C  
ATOM    391  NE  ARG A  28       8.549  21.105  -8.175  1.00  0.80           N  
ATOM    392  CZ  ARG A  28       7.282  21.573  -8.303  1.00  0.80           C  
ATOM    393  NH1 ARG A  28       6.317  21.122  -7.531  1.00  0.80           N  
ATOM    394  NH2 ARG A  28       7.009  22.493  -9.214  1.00  0.80           N  
ATOM    395  H   ARG A  28       7.925  19.337  -2.587  1.00  0.80           H  
ATOM    396  HA  ARG A  28       8.397  18.070  -5.233  1.00  0.80           H  
ATOM    397 1HB  ARG A  28      10.248  20.174  -4.041  1.00  0.80           H  
ATOM    398 2HB  ARG A  28      10.671  19.128  -5.383  1.00  0.80           H  
ATOM    399 1HG  ARG A  28       8.388  21.149  -5.489  1.00  0.80           H  
ATOM    400 2HG  ARG A  28      10.046  21.452  -6.035  1.00  0.80           H  
ATOM    401 1HD  ARG A  28       9.860  19.599  -7.610  1.00  0.80           H  
ATOM    402 2HD  ARG A  28       8.171  19.365  -7.113  1.00  0.80           H  
ATOM    403  HE  ARG A  28       9.251  21.486  -8.792  1.00  0.80           H  
ATOM    404 1HH1 ARG A  28       6.490  20.410  -6.809  1.00  0.80           H  
ATOM    405 2HH1 ARG A  28       5.357  21.476  -7.633  1.00  0.80           H  
ATOM    406 1HH2 ARG A  28       7.741  22.846  -9.812  1.00  0.80           H  
ATOM    407 2HH2 ARG A  28       6.065  22.842  -9.309  1.00  0.80           H  
ATOM    408  N   GLY A  29       9.916  16.417  -4.166  1.00  0.83           N  
ATOM    409  CA  GLY A  29      10.681  15.413  -3.448  1.00  0.83           C  
ATOM    410  C   GLY A  29      10.566  14.027  -4.060  1.00  0.83           C  
ATOM    411  O   GLY A  29      10.395  13.884  -5.273  1.00  0.83           O  
ATOM    412  H   GLY A  29       9.560  16.214  -5.087  1.00  0.83           H  
ATOM    413 1HA  GLY A  29      11.730  15.706  -3.429  1.00  0.83           H  
ATOM    414 2HA  GLY A  29      10.358  15.386  -2.420  1.00  0.83           H  
ATOM    415  N   ASP A  30      10.710  13.015  -3.209  1.00  0.84           N  
ATOM    416  CA  ASP A  30      10.755  11.613  -3.627  1.00  0.84           C  
ATOM    417  C   ASP A  30       9.435  10.869  -3.441  1.00  0.84           C  
ATOM    418  O   ASP A  30       9.381   9.639  -3.546  1.00  0.84           O  
ATOM    419  CB  ASP A  30      11.852  10.881  -2.846  1.00  0.84           C  
ATOM    420  CG  ASP A  30      13.257  11.401  -3.171  1.00  0.84           C  
ATOM    421  OD1 ASP A  30      13.522  11.649  -4.322  1.00  0.84           O  
ATOM    422  OD2 ASP A  30      14.047  11.547  -2.270  1.00  0.84           O  
ATOM    423  H   ASP A  30      10.763  13.244  -2.214  1.00  0.84           H  
ATOM    424  HA  ASP A  30      11.007  11.586  -4.687  1.00  0.84           H  
ATOM    425 1HB  ASP A  30      11.668  10.994  -1.772  1.00  0.84           H  
ATOM    426 2HB  ASP A  30      11.810   9.817  -3.073  1.00  0.84           H  
ATOM    427  N   GLY A  31       8.375  11.586  -3.104  1.00  0.84           N  
ATOM    428  CA  GLY A  31       7.060  10.982  -2.900  1.00  0.84           C  
ATOM    429  C   GLY A  31       6.960  10.318  -1.526  1.00  0.84           C  
ATOM    430  O   GLY A  31       6.156  10.717  -0.677  1.00  0.84           O  
ATOM    431  H   GLY A  31       8.470  12.590  -3.006  1.00  0.84           H  
ATOM    432 1HA  GLY A  31       6.282  11.732  -3.012  1.00  0.84           H  
ATOM    433 2HA  GLY A  31       6.896  10.242  -3.678  1.00  0.84           H  
ATOM    434  N   VAL A  32       7.765   9.276  -1.343  1.00  0.86           N  
ATOM    435  CA  VAL A  32       7.846   8.551  -0.088  1.00  0.86           C  
ATOM    436  C   VAL A  32       8.738   9.350   0.839  1.00  0.86           C  
ATOM    437  O   VAL A  32       9.719   9.939   0.390  1.00  0.86           O  
ATOM    438  CB  VAL A  32       8.432   7.145  -0.316  1.00  0.86           C  
ATOM    439  CG1 VAL A  32       9.872   7.274  -0.760  1.00  0.86           C  
ATOM    440  CG2 VAL A  32       8.318   6.316   0.952  1.00  0.86           C  
ATOM    441  H   VAL A  32       8.372   9.028  -2.125  1.00  0.86           H  
ATOM    442  HA  VAL A  32       6.863   8.462   0.352  1.00  0.86           H  
ATOM    443  HB  VAL A  32       7.878   6.656  -1.119  1.00  0.86           H  
ATOM    444 1HG1 VAL A  32      10.288   6.284  -0.942  1.00  0.86           H  
ATOM    445 2HG1 VAL A  32       9.920   7.862  -1.677  1.00  0.86           H  
ATOM    446 3HG1 VAL A  32      10.447   7.770   0.024  1.00  0.86           H  
ATOM    447 1HG2 VAL A  32       8.724   5.326   0.773  1.00  0.86           H  
ATOM    448 2HG2 VAL A  32       8.870   6.786   1.760  1.00  0.86           H  
ATOM    449 3HG2 VAL A  32       7.285   6.238   1.221  1.00  0.86           H  
ATOM    450  N   SER A  33       8.373   9.426   2.112  1.00  0.90           N  
ATOM    451  CA  SER A  33       9.149  10.077   3.180  1.00  0.90           C  
ATOM    452  C   SER A  33       9.439  11.595   3.085  1.00  0.90           C  
ATOM    453  O   SER A  33       9.524  12.253   4.122  1.00  0.90           O  
ATOM    454  CB  SER A  33      10.476   9.358   3.351  1.00  0.90           C  
ATOM    455  OG  SER A  33      10.282   8.026   3.745  1.00  0.90           O  
ATOM    456  H   SER A  33       7.516   8.940   2.382  1.00  0.90           H  
ATOM    457  HA  SER A  33       8.582   9.926   4.101  1.00  0.90           H  
ATOM    458 1HB  SER A  33      11.039   9.384   2.422  1.00  0.90           H  
ATOM    459 2HB  SER A  33      11.071   9.876   4.100  1.00  0.90           H  
ATOM    460  HG  SER A  33       9.922   8.065   4.635  1.00  0.90           H  
ATOM    461  N   HIS A  34       9.579  12.169   1.885  1.00  0.97           N  
ATOM    462  CA  HIS A  34       9.866  13.603   1.778  1.00  0.97           C  
ATOM    463  C   HIS A  34       9.391  14.317   0.498  1.00  0.97           C  
ATOM    464  O   HIS A  34       9.864  13.998  -0.597  1.00  0.97           O  
ATOM    465  CB  HIS A  34      11.387  13.804   1.892  1.00  0.97           C  
ATOM    466  CG  HIS A  34      11.811  15.234   1.907  1.00  0.97           C  
ATOM    467  ND1 HIS A  34      13.027  15.662   1.401  1.00  0.97           N  
ATOM    468  CD2 HIS A  34      11.186  16.332   2.358  1.00  0.97           C  
ATOM    469  CE1 HIS A  34      13.108  16.979   1.534  1.00  0.97           C  
ATOM    470  NE2 HIS A  34      12.003  17.400   2.107  1.00  0.97           N  
ATOM    471  H   HIS A  34       9.539  11.582   1.064  1.00  0.97           H  
ATOM    472  HA  HIS A  34       9.407  14.115   2.614  1.00  0.97           H  
ATOM    473 1HB  HIS A  34      11.749  13.333   2.807  1.00  0.97           H  
ATOM    474 2HB  HIS A  34      11.880  13.311   1.053  1.00  0.97           H  
ATOM    475  HD2 HIS A  34      10.205  16.374   2.824  1.00  0.97           H  
ATOM    476  HE1 HIS A  34      13.938  17.607   1.218  1.00  0.97           H  
ATOM    477  HE2 HIS A  34      11.744  18.376   2.332  1.00  0.97           H  
ATOM    478  N   CYS A  35       8.487  15.309   0.676  1.00  1.08           N  
ATOM    479  CA  CYS A  35       7.992  16.230  -0.366  1.00  1.08           C  
ATOM    480  C   CYS A  35       8.035  17.696   0.112  1.00  1.08           C  
ATOM    481  O   CYS A  35       7.829  18.645  -0.658  1.00  1.08           O  
ATOM    482  CB  CYS A  35       6.588  15.881  -0.847  1.00  1.08           C  
ATOM    483  SG  CYS A  35       6.453  14.345  -1.669  1.00  1.08           S  
ATOM    484  H   CYS A  35       8.143  15.464   1.612  1.00  1.08           H  
ATOM    485  HA  CYS A  35       8.646  16.147  -1.222  1.00  1.08           H  
ATOM    486 1HB  CYS A  35       5.897  15.879  -0.002  1.00  1.08           H  
ATOM    487 2HB  CYS A  35       6.256  16.629  -1.528  1.00  1.08           H  
ATOM    488  N   GLU A  36       8.241  17.872   1.413  1.00  1.21           N  
ATOM    489  CA  GLU A  36       8.210  19.196   2.032  1.00  1.21           C  
ATOM    490  C   GLU A  36       9.462  19.406   2.873  1.00  1.21           C  
ATOM    491  O   GLU A  36       9.533  18.907   3.996  1.00  1.21           O  
ATOM    492  OXT GLU A  36      10.503  19.701   2.287  1.00  1.21           O  
ATOM    493  CB  GLU A  36       6.972  19.364   2.925  1.00  1.21           C  
ATOM    494  CG  GLU A  36       6.813  20.771   3.515  1.00  1.21           C  
ATOM    495  CD  GLU A  36       5.595  20.942   4.405  1.00  1.21           C  
ATOM    496  OE1 GLU A  36       4.901  19.984   4.636  1.00  1.21           O  
ATOM    497  OE2 GLU A  36       5.362  22.043   4.846  1.00  1.21           O  
ATOM    498  H   GLU A  36       8.420  17.060   1.979  1.00  1.21           H  
ATOM    499  HA  GLU A  36       8.192  19.954   1.247  1.00  1.21           H  
ATOM    500 1HB  GLU A  36       6.072  19.118   2.365  1.00  1.21           H  
ATOM    501 2HB  GLU A  36       7.038  18.671   3.759  1.00  1.21           H  
ATOM    502 1HG  GLU A  36       7.704  21.010   4.094  1.00  1.21           H  
ATOM    503 2HG  GLU A  36       6.751  21.482   2.691  1.00  1.21           H  
ENDMDL

REMARK ID 695271 DOMAINID 686082 MODEL 4 2nd_EGF_domain
MODEL     4
ATOM      1  N   GLN A   1      -0.432  -2.206  -2.668  1.00  1.06           N  
ATOM      2  CA  GLN A   1       0.918  -1.775  -2.325  1.00  1.06           C  
ATOM      3  C   GLN A   1       0.967  -0.461  -1.548  1.00  1.06           C  
ATOM      4  O   GLN A   1       1.605  -0.395  -0.495  1.00  1.06           O  
ATOM      5  CB  GLN A   1       1.772  -1.646  -3.580  1.00  1.06           C  
ATOM      6  CG  GLN A   1       2.065  -2.958  -4.311  1.00  1.06           C  
ATOM      7  CD  GLN A   1       2.946  -3.905  -3.511  1.00  1.06           C  
ATOM      8  OE1 GLN A   1       4.033  -3.525  -3.063  1.00  1.06           O  
ATOM      9  NE2 GLN A   1       2.492  -5.144  -3.333  1.00  1.06           N  
ATOM     10 1H   GLN A   1      -0.406  -3.157  -3.003  1.00  1.06           H  
ATOM     11 2H   GLN A   1      -1.035  -2.148  -1.863  1.00  1.06           H  
ATOM     12 3H   GLN A   1      -0.783  -1.607  -3.407  1.00  1.06           H  
ATOM     13  HA  GLN A   1       1.363  -2.544  -1.694  1.00  1.06           H  
ATOM     14 1HB  GLN A   1       1.273  -0.974  -4.279  1.00  1.06           H  
ATOM     15 2HB  GLN A   1       2.721  -1.189  -3.319  1.00  1.06           H  
ATOM     16 1HG  GLN A   1       1.118  -3.456  -4.521  1.00  1.06           H  
ATOM     17 2HG  GLN A   1       2.572  -2.734  -5.242  1.00  1.06           H  
ATOM     18 1HE2 GLN A   1       3.035  -5.808  -2.818  1.00  1.06           H  
ATOM     19 2HE2 GLN A   1       1.609  -5.410  -3.720  1.00  1.06           H  
ATOM     20  N   CYS A   2       0.273   0.586  -2.005  1.00  1.06           N  
ATOM     21  CA  CYS A   2       0.383   1.867  -1.288  1.00  1.06           C  
ATOM     22  C   CYS A   2      -0.185   1.822   0.126  1.00  1.06           C  
ATOM     23  O   CYS A   2       0.136   2.679   0.949  1.00  1.06           O  
ATOM     24  CB  CYS A   2      -0.291   3.000  -2.050  1.00  1.06           C  
ATOM     25  SG  CYS A   2       0.585   3.525  -3.539  1.00  1.06           S  
ATOM     26  H   CYS A   2      -0.279   0.520  -2.855  1.00  1.06           H  
ATOM     27  HA  CYS A   2       1.442   2.116  -1.219  1.00  1.06           H  
ATOM     28 1HB  CYS A   2      -1.298   2.697  -2.336  1.00  1.06           H  
ATOM     29 2HB  CYS A   2      -0.387   3.864  -1.392  1.00  1.06           H  
ATOM     30  N   GLY A   3      -1.027   0.836   0.433  1.00  1.03           N  
ATOM     31  CA  GLY A   3      -1.567   0.709   1.783  1.00  1.03           C  
ATOM     32  C   GLY A   3      -0.558   0.033   2.728  1.00  1.03           C  
ATOM     33  O   GLY A   3      -0.799  -0.074   3.932  1.00  1.03           O  
ATOM     34  H   GLY A   3      -1.286   0.170  -0.273  1.00  1.03           H  
ATOM     35 1HA  GLY A   3      -1.823   1.697   2.167  1.00  1.03           H  
ATOM     36 2HA  GLY A   3      -2.488   0.127   1.754  1.00  1.03           H  
ATOM     37  N   SER A   4       0.556  -0.445   2.166  1.00  1.00           N  
ATOM     38  CA  SER A   4       1.622  -1.105   2.906  1.00  1.00           C  
ATOM     39  C   SER A   4       2.873  -0.223   2.932  1.00  1.00           C  
ATOM     40  O   SER A   4       3.651  -0.247   3.887  1.00  1.00           O  
ATOM     41  CB  SER A   4       1.954  -2.432   2.256  1.00  1.00           C  
ATOM     42  OG  SER A   4       0.855  -3.301   2.299  1.00  1.00           O  
ATOM     43  H   SER A   4       0.697  -0.328   1.173  1.00  1.00           H  
ATOM     44  HA  SER A   4       1.292  -1.274   3.931  1.00  1.00           H  
ATOM     45 1HB  SER A   4       2.255  -2.267   1.221  1.00  1.00           H  
ATOM     46 2HB  SER A   4       2.799  -2.882   2.773  1.00  1.00           H  
ATOM     47  HG  SER A   4       0.559  -3.303   3.212  1.00  1.00           H  
ATOM     48  N   VAL A   5       3.058   0.552   1.864  1.00  0.95           N  
ATOM     49  CA  VAL A   5       4.221   1.415   1.705  1.00  0.95           C  
ATOM     50  C   VAL A   5       4.085   2.712   2.488  1.00  0.95           C  
ATOM     51  O   VAL A   5       3.105   3.449   2.367  1.00  0.95           O  
ATOM     52  CB  VAL A   5       4.453   1.724   0.220  1.00  0.95           C  
ATOM     53  CG1 VAL A   5       5.581   2.699   0.050  1.00  0.95           C  
ATOM     54  CG2 VAL A   5       4.786   0.443  -0.498  1.00  0.95           C  
ATOM     55  H   VAL A   5       2.385   0.499   1.107  1.00  0.95           H  
ATOM     56  HA  VAL A   5       5.093   0.879   2.080  1.00  0.95           H  
ATOM     57  HB  VAL A   5       3.554   2.169  -0.198  1.00  0.95           H  
ATOM     58 1HG1 VAL A   5       5.728   2.907  -1.010  1.00  0.95           H  
ATOM     59 2HG1 VAL A   5       5.339   3.623   0.569  1.00  0.95           H  
ATOM     60 3HG1 VAL A   5       6.493   2.276   0.467  1.00  0.95           H  
ATOM     61 1HG2 VAL A   5       4.940   0.661  -1.533  1.00  0.95           H  
ATOM     62 2HG2 VAL A   5       5.696   0.015  -0.077  1.00  0.95           H  
ATOM     63 3HG2 VAL A   5       3.981  -0.269  -0.394  1.00  0.95           H  
ATOM     64  N   ASN A   6       5.098   3.019   3.274  1.00  0.89           N  
ATOM     65  CA  ASN A   6       5.059   4.192   4.128  1.00  0.89           C  
ATOM     66  C   ASN A   6       5.347   5.495   3.404  1.00  0.89           C  
ATOM     67  O   ASN A   6       6.395   6.103   3.600  1.00  0.89           O  
ATOM     68  CB  ASN A   6       6.021   4.019   5.280  1.00  0.89           C  
ATOM     69  CG  ASN A   6       5.589   2.927   6.225  1.00  0.89           C  
ATOM     70  OD1 ASN A   6       4.400   2.798   6.541  1.00  0.89           O  
ATOM     71  ND2 ASN A   6       6.529   2.138   6.680  1.00  0.89           N  
ATOM     72  H   ASN A   6       5.893   2.398   3.315  1.00  0.89           H  
ATOM     73  HA  ASN A   6       4.050   4.275   4.536  1.00  0.89           H  
ATOM     74 1HB  ASN A   6       7.015   3.784   4.893  1.00  0.89           H  
ATOM     75 2HB  ASN A   6       6.098   4.956   5.831  1.00  0.89           H  
ATOM     76 1HD2 ASN A   6       6.295   1.394   7.307  1.00  0.89           H  
ATOM     77 2HD2 ASN A   6       7.478   2.275   6.400  1.00  0.89           H  
ATOM     78  N   CYS A   7       4.411   5.933   2.573  1.00  0.84           N  
ATOM     79  CA  CYS A   7       4.636   7.179   1.844  1.00  0.84           C  
ATOM     80  C   CYS A   7       4.852   8.310   2.833  1.00  0.84           C  
ATOM     81  O   CYS A   7       4.157   8.410   3.845  1.00  0.84           O  
ATOM     82  CB  CYS A   7       3.436   7.541   0.954  1.00  0.84           C  
ATOM     83  SG  CYS A   7       3.090   6.409  -0.445  1.00  0.84           S  
ATOM     84  H   CYS A   7       3.574   5.377   2.432  1.00  0.84           H  
ATOM     85  HA  CYS A   7       5.527   7.083   1.233  1.00  0.84           H  
ATOM     86 1HB  CYS A   7       2.540   7.585   1.571  1.00  0.84           H  
ATOM     87 2HB  CYS A   7       3.586   8.539   0.546  1.00  0.84           H  
ATOM     88  N   HIS A   8       5.816   9.168   2.534  1.00  0.80           N  
ATOM     89  CA  HIS A   8       6.130  10.315   3.369  1.00  0.80           C  
ATOM     90  C   HIS A   8       4.960  11.286   3.466  1.00  0.80           C  
ATOM     91  O   HIS A   8       4.144  11.387   2.551  1.00  0.80           O  
ATOM     92  CB  HIS A   8       7.401  11.025   2.899  1.00  0.80           C  
ATOM     93  CG  HIS A   8       7.857  12.077   3.836  1.00  0.80           C  
ATOM     94  ND1 HIS A   8       7.342  13.355   3.842  1.00  0.80           N  
ATOM     95  CD2 HIS A   8       8.742  12.025   4.848  1.00  0.80           C  
ATOM     96  CE1 HIS A   8       7.930  14.048   4.803  1.00  0.80           C  
ATOM     97  NE2 HIS A   8       8.777  13.261   5.425  1.00  0.80           N  
ATOM     98  H   HIS A   8       6.370   9.019   1.689  1.00  0.80           H  
ATOM     99  HA  HIS A   8       6.330   9.963   4.381  1.00  0.80           H  
ATOM    100 1HB  HIS A   8       8.206  10.299   2.764  1.00  0.80           H  
ATOM    101 2HB  HIS A   8       7.215  11.484   1.934  1.00  0.80           H  
ATOM    102  HD2 HIS A   8       9.319  11.162   5.152  1.00  0.80           H  
ATOM    103  HE1 HIS A   8       7.747  15.080   5.051  1.00  0.80           H  
ATOM    104  HE2 HIS A   8       9.362  13.520   6.206  1.00  0.80           H  
ATOM    105  N   THR A   9       4.887  12.000   4.589  1.00  0.79           N  
ATOM    106  CA  THR A   9       3.871  13.025   4.842  1.00  0.79           C  
ATOM    107  C   THR A   9       3.601  13.933   3.638  1.00  0.79           C  
ATOM    108  O   THR A   9       2.454  14.308   3.392  1.00  0.79           O  
ATOM    109  CB  THR A   9       4.284  13.918   6.030  1.00  0.79           C  
ATOM    110  OG1 THR A   9       4.391  13.121   7.221  1.00  0.79           O  
ATOM    111  CG2 THR A   9       3.281  15.033   6.233  1.00  0.79           C  
ATOM    112  H   THR A   9       5.590  11.843   5.294  1.00  0.79           H  
ATOM    113  HA  THR A   9       2.939  12.520   5.095  1.00  0.79           H  
ATOM    114  HB  THR A   9       5.249  14.363   5.822  1.00  0.79           H  
ATOM    115  HG1 THR A   9       4.675  13.676   7.952  1.00  0.79           H  
ATOM    116 1HG2 THR A   9       3.598  15.659   7.066  1.00  0.79           H  
ATOM    117 2HG2 THR A   9       3.228  15.638   5.326  1.00  0.79           H  
ATOM    118 3HG2 THR A   9       2.303  14.610   6.447  1.00  0.79           H  
ATOM    119  N   HIS A  10       4.650  14.316   2.908  1.00  0.80           N  
ATOM    120  CA  HIS A  10       4.473  15.222   1.782  1.00  0.80           C  
ATOM    121  C   HIS A  10       4.539  14.506   0.422  1.00  0.80           C  
ATOM    122  O   HIS A  10       4.920  15.121  -0.580  1.00  0.80           O  
ATOM    123  CB  HIS A  10       5.488  16.359   1.827  1.00  0.80           C  
ATOM    124  CG  HIS A  10       5.364  17.216   3.032  1.00  0.80           C  
ATOM    125  ND1 HIS A  10       4.247  17.971   3.299  1.00  0.80           N  
ATOM    126  CD2 HIS A  10       6.237  17.469   4.026  1.00  0.80           C  
ATOM    127  CE1 HIS A  10       4.430  18.634   4.423  1.00  0.80           C  
ATOM    128  NE2 HIS A  10       5.631  18.347   4.885  1.00  0.80           N  
ATOM    129  H   HIS A  10       5.580  13.973   3.150  1.00  0.80           H  
ATOM    130  HA  HIS A  10       3.487  15.677   1.846  1.00  0.80           H  
ATOM    131 1HB  HIS A  10       6.496  15.948   1.812  1.00  0.80           H  
ATOM    132 2HB  HIS A  10       5.375  16.981   0.943  1.00  0.80           H  
ATOM    133  HD1 HIS A  10       3.417  18.028   2.743  1.00  0.80           H  
ATOM    134  HD2 HIS A  10       7.246  17.122   4.225  1.00  0.80           H  
ATOM    135  HE1 HIS A  10       3.651  19.289   4.812  1.00  0.80           H  
ATOM    136  N   ALA A  11       4.180  13.214   0.404  1.00  0.84           N  
ATOM    137  CA  ALA A  11       4.116  12.384  -0.803  1.00  0.84           C  
ATOM    138  C   ALA A  11       2.712  11.856  -1.063  1.00  0.84           C  
ATOM    139  O   ALA A  11       1.862  11.824  -0.172  1.00  0.84           O  
ATOM    140  CB  ALA A  11       5.037  11.183  -0.709  1.00  0.84           C  
ATOM    141  H   ALA A  11       3.934  12.764   1.283  1.00  0.84           H  
ATOM    142  HA  ALA A  11       4.389  13.004  -1.641  1.00  0.84           H  
ATOM    143 1HB  ALA A  11       4.970  10.611  -1.630  1.00  0.84           H  
ATOM    144 2HB  ALA A  11       6.024  11.468  -0.563  1.00  0.84           H  
ATOM    145 3HB  ALA A  11       4.732  10.564   0.125  1.00  0.84           H  
ATOM    146  N   ARG A  12       2.485  11.400  -2.290  1.00  0.89           N  
ATOM    147  CA  ARG A  12       1.220  10.793  -2.658  1.00  0.89           C  
ATOM    148  C   ARG A  12       1.382   9.478  -3.410  1.00  0.89           C  
ATOM    149  O   ARG A  12       2.333   9.264  -4.162  1.00  0.89           O  
ATOM    150  CB  ARG A  12       0.428  11.734  -3.554  1.00  0.89           C  
ATOM    151  CG  ARG A  12       1.101  12.041  -4.897  1.00  0.89           C  
ATOM    152  CD  ARG A  12       0.275  12.955  -5.741  1.00  0.89           C  
ATOM    153  NE  ARG A  12       0.888  13.252  -7.044  1.00  0.89           N  
ATOM    154  CZ  ARG A  12       0.350  14.055  -7.975  1.00  0.89           C  
ATOM    155  NH1 ARG A  12      -0.801  14.656  -7.764  1.00  0.89           N  
ATOM    156  NH2 ARG A  12       1.000  14.223  -9.106  1.00  0.89           N  
ATOM    157  H   ARG A  12       3.213  11.500  -2.986  1.00  0.89           H  
ATOM    158  HA  ARG A  12       0.652  10.601  -1.749  1.00  0.89           H  
ATOM    159 1HB  ARG A  12      -0.544  11.291  -3.773  1.00  0.89           H  
ATOM    160 2HB  ARG A  12       0.254  12.670  -3.034  1.00  0.89           H  
ATOM    161 1HG  ARG A  12       2.072  12.512  -4.723  1.00  0.89           H  
ATOM    162 2HG  ARG A  12       1.245  11.106  -5.427  1.00  0.89           H  
ATOM    163 1HD  ARG A  12      -0.689  12.483  -5.926  1.00  0.89           H  
ATOM    164 2HD  ARG A  12       0.119  13.891  -5.221  1.00  0.89           H  
ATOM    165  HE  ARG A  12       1.797  12.830  -7.291  1.00  0.89           H  
ATOM    166 1HH1 ARG A  12      -1.292  14.517  -6.892  1.00  0.89           H  
ATOM    167 2HH1 ARG A  12      -1.194  15.254  -8.475  1.00  0.89           H  
ATOM    168 1HH2 ARG A  12       1.892  13.723  -9.231  1.00  0.89           H  
ATOM    169 2HH2 ARG A  12       0.628  14.815  -9.830  1.00  0.89           H  
ATOM    170  N   CYS A  13       0.417   8.597  -3.226  1.00  0.95           N  
ATOM    171  CA  CYS A  13       0.360   7.369  -4.003  1.00  0.95           C  
ATOM    172  C   CYS A  13      -0.088   7.661  -5.421  1.00  0.95           C  
ATOM    173  O   CYS A  13      -1.068   8.377  -5.623  1.00  0.95           O  
ATOM    174  CB  CYS A  13      -0.583   6.360  -3.387  1.00  0.95           C  
ATOM    175  SG  CYS A  13      -0.725   4.843  -4.361  1.00  0.95           S  
ATOM    176  H   CYS A  13      -0.319   8.796  -2.562  1.00  0.95           H  
ATOM    177  HA  CYS A  13       1.361   6.928  -4.035  1.00  0.95           H  
ATOM    178 1HB  CYS A  13      -0.232   6.102  -2.388  1.00  0.95           H  
ATOM    179 2HB  CYS A  13      -1.576   6.795  -3.290  1.00  0.95           H  
ATOM    180  N   ILE A  14       0.635   7.128  -6.393  1.00  1.00           N  
ATOM    181  CA  ILE A  14       0.294   7.318  -7.800  1.00  1.00           C  
ATOM    182  C   ILE A  14      -0.530   6.162  -8.359  1.00  1.00           C  
ATOM    183  O   ILE A  14      -1.503   6.363  -9.087  1.00  1.00           O  
ATOM    184  CB  ILE A  14       1.567   7.520  -8.622  1.00  1.00           C  
ATOM    185  CG1 ILE A  14       2.290   8.705  -8.073  1.00  1.00           C  
ATOM    186  CG2 ILE A  14       1.244   7.706 -10.085  1.00  1.00           C  
ATOM    187  CD1 ILE A  14       1.442   9.935  -8.078  1.00  1.00           C  
ATOM    188  H   ILE A  14       1.440   6.569  -6.137  1.00  1.00           H  
ATOM    189  HA  ILE A  14      -0.305   8.223  -7.885  1.00  1.00           H  
ATOM    190  HB  ILE A  14       2.207   6.654  -8.505  1.00  1.00           H  
ATOM    191 1HG1 ILE A  14       2.605   8.496  -7.046  1.00  1.00           H  
ATOM    192 2HG1 ILE A  14       3.164   8.903  -8.674  1.00  1.00           H  
ATOM    193 1HG2 ILE A  14       2.168   7.848 -10.644  1.00  1.00           H  
ATOM    194 2HG2 ILE A  14       0.724   6.823 -10.458  1.00  1.00           H  
ATOM    195 3HG2 ILE A  14       0.607   8.582 -10.207  1.00  1.00           H  
ATOM    196 1HD1 ILE A  14       1.999  10.746  -7.680  1.00  1.00           H  
ATOM    197 2HD1 ILE A  14       1.140  10.171  -9.095  1.00  1.00           H  
ATOM    198 3HD1 ILE A  14       0.556   9.775  -7.468  1.00  1.00           H  
ATOM    199  N   ASP A  15      -0.107   4.956  -8.035  1.00  1.04           N  
ATOM    200  CA  ASP A  15      -0.752   3.734  -8.469  1.00  1.04           C  
ATOM    201  C   ASP A  15      -0.795   2.760  -7.306  1.00  1.04           C  
ATOM    202  O   ASP A  15       0.231   2.170  -6.994  1.00  1.04           O  
ATOM    203  CB  ASP A  15      -0.035   3.059  -9.637  1.00  1.04           C  
ATOM    204  CG  ASP A  15      -0.777   1.748 -10.110  1.00  1.04           C  
ATOM    205  OD1 ASP A  15      -1.761   1.363  -9.467  1.00  1.04           O  
ATOM    206  OD2 ASP A  15      -0.318   1.125 -11.050  1.00  1.04           O  
ATOM    207  H   ASP A  15       0.699   4.882  -7.433  1.00  1.04           H  
ATOM    208  HA  ASP A  15      -1.745   3.978  -8.825  1.00  1.04           H  
ATOM    209 1HB  ASP A  15       0.020   3.755 -10.478  1.00  1.04           H  
ATOM    210 2HB  ASP A  15       0.985   2.808  -9.351  1.00  1.04           H  
ATOM    211  N   PRO A  16      -1.948   2.529  -6.663  1.00  1.06           N  
ATOM    212  CA  PRO A  16      -2.132   1.662  -5.514  1.00  1.06           C  
ATOM    213  C   PRO A  16      -1.578   0.256  -5.707  1.00  1.06           C  
ATOM    214  O   PRO A  16      -1.275  -0.423  -4.712  1.00  1.06           O  
ATOM    215  CB  PRO A  16      -3.655   1.643  -5.358  1.00  1.06           C  
ATOM    216  CG  PRO A  16      -4.106   2.963  -5.920  1.00  1.06           C  
ATOM    217  CD  PRO A  16      -3.176   3.234  -7.073  1.00  1.06           C  
ATOM    218  HA  PRO A  16      -1.675   2.124  -4.640  1.00  1.06           H  
ATOM    219 1HB  PRO A  16      -4.073   0.781  -5.907  1.00  1.06           H  
ATOM    220 2HB  PRO A  16      -3.923   1.514  -4.301  1.00  1.06           H  
ATOM    221 1HG  PRO A  16      -5.159   2.906  -6.228  1.00  1.06           H  
ATOM    222 2HG  PRO A  16      -4.039   3.742  -5.143  1.00  1.06           H  
ATOM    223 1HD  PRO A  16      -3.571   2.812  -8.014  1.00  1.06           H  
ATOM    224 2HD  PRO A  16      -3.009   4.323  -7.121  1.00  1.06           H  
ATOM    225  N   ASN A  17      -1.402  -0.172  -6.974  1.00  1.06           N  
ATOM    226  CA  ASN A  17      -0.915  -1.509  -7.286  1.00  1.06           C  
ATOM    227  C   ASN A  17       0.618  -1.573  -7.416  1.00  1.06           C  
ATOM    228  O   ASN A  17       1.169  -2.645  -7.687  1.00  1.06           O  
ATOM    229  CB  ASN A  17      -1.509  -1.925  -8.610  1.00  1.06           C  
ATOM    230  CG  ASN A  17      -2.982  -2.034  -8.571  1.00  1.06           C  
ATOM    231  OD1 ASN A  17      -3.583  -2.997  -8.073  1.00  1.06           O  
ATOM    232  ND2 ASN A  17      -3.596  -1.000  -9.088  1.00  1.06           N  
ATOM    233  H   ASN A  17      -1.624   0.436  -7.773  1.00  1.06           H  
ATOM    234  HA  ASN A  17      -1.220  -2.190  -6.494  1.00  1.06           H  
ATOM    235 1HB  ASN A  17      -1.232  -1.191  -9.372  1.00  1.06           H  
ATOM    236 2HB  ASN A  17      -1.089  -2.882  -8.913  1.00  1.06           H  
ATOM    237 1HD2 ASN A  17      -4.592  -0.956  -9.108  1.00  1.06           H  
ATOM    238 2HD2 ASN A  17      -3.029  -0.218  -9.448  1.00  1.06           H  
ATOM    239  N   GLN A  18       1.310  -0.454  -7.172  1.00  1.03           N  
ATOM    240  CA  GLN A  18       2.773  -0.418  -7.257  1.00  1.03           C  
ATOM    241  C   GLN A  18       3.388   0.230  -6.019  1.00  1.03           C  
ATOM    242  O   GLN A  18       2.839   1.167  -5.444  1.00  1.03           O  
ATOM    243  CB  GLN A  18       3.239   0.363  -8.494  1.00  1.03           C  
ATOM    244  CG  GLN A  18       2.810  -0.229  -9.839  1.00  1.03           C  
ATOM    245  CD  GLN A  18       3.383   0.550 -11.029  1.00  1.03           C  
ATOM    246  OE1 GLN A  18       4.606   0.568 -11.228  1.00  1.03           O  
ATOM    247  NE2 GLN A  18       2.519   1.191 -11.816  1.00  1.03           N  
ATOM    248  H   GLN A  18       0.812   0.409  -6.957  1.00  1.03           H  
ATOM    249  HA  GLN A  18       3.145  -1.438  -7.323  1.00  1.03           H  
ATOM    250 1HB  GLN A  18       2.834   1.376  -8.441  1.00  1.03           H  
ATOM    251 2HB  GLN A  18       4.324   0.446  -8.485  1.00  1.03           H  
ATOM    252 1HG  GLN A  18       3.150  -1.262  -9.899  1.00  1.03           H  
ATOM    253 2HG  GLN A  18       1.719  -0.189  -9.908  1.00  1.03           H  
ATOM    254 1HE2 GLN A  18       2.845   1.711 -12.602  1.00  1.03           H  
ATOM    255 2HE2 GLN A  18       1.506   1.159 -11.612  1.00  1.03           H  
ATOM    256  N   ALA A  19       4.578  -0.216  -5.640  1.00  0.99           N  
ATOM    257  CA  ALA A  19       5.235   0.358  -4.469  1.00  0.99           C  
ATOM    258  C   ALA A  19       5.930   1.674  -4.787  1.00  0.99           C  
ATOM    259  O   ALA A  19       7.157   1.742  -4.843  1.00  0.99           O  
ATOM    260  CB  ALA A  19       6.240  -0.623  -3.902  1.00  0.99           C  
ATOM    261  H   ALA A  19       5.018  -0.973  -6.141  1.00  0.99           H  
ATOM    262  HA  ALA A  19       4.468   0.560  -3.727  1.00  0.99           H  
ATOM    263 1HB  ALA A  19       6.702  -0.199  -3.012  1.00  0.99           H  
ATOM    264 2HB  ALA A  19       5.732  -1.552  -3.638  1.00  0.99           H  
ATOM    265 3HB  ALA A  19       7.008  -0.827  -4.644  1.00  0.99           H  
ATOM    266  N   PHE A  20       5.135   2.712  -5.005  1.00  0.94           N  
ATOM    267  CA  PHE A  20       5.676   4.015  -5.378  1.00  0.94           C  
ATOM    268  C   PHE A  20       4.933   5.197  -4.789  1.00  0.94           C  
ATOM    269  O   PHE A  20       3.719   5.341  -4.932  1.00  0.94           O  
ATOM    270  CB  PHE A  20       5.718   4.179  -6.895  1.00  0.94           C  
ATOM    271  CG  PHE A  20       6.278   5.520  -7.329  1.00  0.94           C  
ATOM    272  CD1 PHE A  20       7.619   5.814  -7.136  1.00  0.94           C  
ATOM    273  CD2 PHE A  20       5.476   6.472  -7.939  1.00  0.94           C  
ATOM    274  CE1 PHE A  20       8.137   7.034  -7.529  1.00  0.94           C  
ATOM    275  CE2 PHE A  20       5.997   7.684  -8.339  1.00  0.94           C  
ATOM    276  CZ  PHE A  20       7.326   7.967  -8.130  1.00  0.94           C  
ATOM    277  H   PHE A  20       4.129   2.547  -4.942  1.00  0.94           H  
ATOM    278  HA  PHE A  20       6.702   4.063  -5.013  1.00  0.94           H  
ATOM    279 1HB  PHE A  20       6.332   3.393  -7.331  1.00  0.94           H  
ATOM    280 2HB  PHE A  20       4.709   4.077  -7.303  1.00  0.94           H  
ATOM    281  HD1 PHE A  20       8.262   5.074  -6.661  1.00  0.94           H  
ATOM    282  HD2 PHE A  20       4.430   6.251  -8.102  1.00  0.94           H  
ATOM    283  HE1 PHE A  20       9.190   7.255  -7.364  1.00  0.94           H  
ATOM    284  HE2 PHE A  20       5.366   8.418  -8.819  1.00  0.94           H  
ATOM    285  HZ  PHE A  20       7.736   8.925  -8.441  1.00  0.94           H  
ATOM    286  N   CYS A  21       5.706   6.082  -4.183  1.00  0.87           N  
ATOM    287  CA  CYS A  21       5.184   7.299  -3.603  1.00  0.87           C  
ATOM    288  C   CYS A  21       5.879   8.453  -4.307  1.00  0.87           C  
ATOM    289  O   CYS A  21       7.100   8.435  -4.475  1.00  0.87           O  
ATOM    290  CB  CYS A  21       5.512   7.328  -2.125  1.00  0.87           C  
ATOM    291  SG  CYS A  21       4.887   5.900  -1.238  1.00  0.87           S  
ATOM    292  H   CYS A  21       6.696   5.895  -4.121  1.00  0.87           H  
ATOM    293  HA  CYS A  21       4.108   7.363  -3.760  1.00  0.87           H  
ATOM    294 1HB  CYS A  21       6.587   7.363  -1.988  1.00  0.87           H  
ATOM    295 2HB  CYS A  21       5.093   8.223  -1.674  1.00  0.87           H  
ATOM    296  N   GLN A  22       5.110   9.448  -4.709  1.00  0.81           N  
ATOM    297  CA  GLN A  22       5.649  10.597  -5.415  1.00  0.81           C  
ATOM    298  C   GLN A  22       5.607  11.818  -4.535  1.00  0.81           C  
ATOM    299  O   GLN A  22       4.585  12.111  -3.925  1.00  0.81           O  
ATOM    300  CB  GLN A  22       4.826  10.873  -6.671  1.00  0.81           C  
ATOM    301  CG  GLN A  22       5.351  11.994  -7.542  1.00  0.81           C  
ATOM    302  CD  GLN A  22       4.492  12.255  -8.782  1.00  0.81           C  
ATOM    303  OE1 GLN A  22       3.289  12.579  -8.689  1.00  0.81           O  
ATOM    304  NE2 GLN A  22       5.101  12.109  -9.960  1.00  0.81           N  
ATOM    305  H   GLN A  22       4.111   9.395  -4.534  1.00  0.81           H  
ATOM    306  HA  GLN A  22       6.684  10.399  -5.688  1.00  0.81           H  
ATOM    307 1HB  GLN A  22       4.773   9.985  -7.259  1.00  0.81           H  
ATOM    308 2HB  GLN A  22       3.819  11.130  -6.369  1.00  0.81           H  
ATOM    309 1HG  GLN A  22       5.372  12.908  -6.956  1.00  0.81           H  
ATOM    310 2HG  GLN A  22       6.359  11.739  -7.868  1.00  0.81           H  
ATOM    311 1HE2 GLN A  22       4.597  12.262 -10.812  1.00  0.81           H  
ATOM    312 2HE2 GLN A  22       6.067  11.846  -9.998  1.00  0.81           H  
ATOM    313  N   CYS A  23       6.693  12.552  -4.446  1.00  0.76           N  
ATOM    314  CA  CYS A  23       6.632  13.746  -3.618  1.00  0.76           C  
ATOM    315  C   CYS A  23       5.768  14.814  -4.269  1.00  0.76           C  
ATOM    316  O   CYS A  23       5.738  14.943  -5.493  1.00  0.76           O  
ATOM    317  CB  CYS A  23       8.020  14.288  -3.344  1.00  0.76           C  
ATOM    318  SG  CYS A  23       9.025  13.170  -2.363  1.00  0.76           S  
ATOM    319  H   CYS A  23       7.544  12.308  -4.931  1.00  0.76           H  
ATOM    320  HA  CYS A  23       6.192  13.484  -2.662  1.00  0.76           H  
ATOM    321 1HB  CYS A  23       8.538  14.480  -4.284  1.00  0.76           H  
ATOM    322 2HB  CYS A  23       7.943  15.228  -2.814  1.00  0.76           H  
ATOM    323  N   LEU A  24       5.073  15.572  -3.446  1.00  0.75           N  
ATOM    324  CA  LEU A  24       4.229  16.653  -3.919  1.00  0.75           C  
ATOM    325  C   LEU A  24       5.092  17.788  -4.474  1.00  0.75           C  
ATOM    326  O   LEU A  24       6.269  17.879  -4.124  1.00  0.75           O  
ATOM    327  CB  LEU A  24       3.355  17.126  -2.762  1.00  0.75           C  
ATOM    328  CG  LEU A  24       2.375  16.081  -2.260  1.00  0.75           C  
ATOM    329  CD1 LEU A  24       1.685  16.597  -1.027  1.00  0.75           C  
ATOM    330  CD2 LEU A  24       1.393  15.761  -3.356  1.00  0.75           C  
ATOM    331  H   LEU A  24       5.116  15.382  -2.443  1.00  0.75           H  
ATOM    332  HA  LEU A  24       3.593  16.239  -4.689  1.00  0.75           H  
ATOM    333 1HB  LEU A  24       4.002  17.378  -1.925  1.00  0.75           H  
ATOM    334 2HB  LEU A  24       2.802  18.014  -3.046  1.00  0.75           H  
ATOM    335  HG  LEU A  24       2.908  15.175  -1.996  1.00  0.75           H  
ATOM    336 1HD1 LEU A  24       0.990  15.841  -0.660  1.00  0.75           H  
ATOM    337 2HD1 LEU A  24       2.431  16.808  -0.260  1.00  0.75           H  
ATOM    338 3HD1 LEU A  24       1.141  17.510  -1.267  1.00  0.75           H  
ATOM    339 1HD2 LEU A  24       0.695  15.010  -2.997  1.00  0.75           H  
ATOM    340 2HD2 LEU A  24       0.848  16.663  -3.632  1.00  0.75           H  
ATOM    341 3HD2 LEU A  24       1.931  15.380  -4.225  1.00  0.75           H  
ATOM    342  N   PRO A  25       4.579  18.627  -5.384  1.00  0.78           N  
ATOM    343  CA  PRO A  25       5.299  19.751  -5.940  1.00  0.78           C  
ATOM    344  C   PRO A  25       5.864  20.609  -4.827  1.00  0.78           C  
ATOM    345  O   PRO A  25       5.195  20.884  -3.833  1.00  0.78           O  
ATOM    346  CB  PRO A  25       4.202  20.484  -6.722  1.00  0.78           C  
ATOM    347  CG  PRO A  25       3.241  19.385  -7.128  1.00  0.78           C  
ATOM    348  CD  PRO A  25       3.214  18.439  -5.944  1.00  0.78           C  
ATOM    349  HA  PRO A  25       6.096  19.384  -6.602  1.00  0.78           H  
ATOM    350 1HB  PRO A  25       3.737  21.249  -6.085  1.00  0.78           H  
ATOM    351 2HB  PRO A  25       4.642  21.007  -7.583  1.00  0.78           H  
ATOM    352 1HG  PRO A  25       2.251  19.812  -7.354  1.00  0.78           H  
ATOM    353 2HG  PRO A  25       3.593  18.895  -8.049  1.00  0.78           H  
ATOM    354 1HD  PRO A  25       2.439  18.729  -5.227  1.00  0.78           H  
ATOM    355 2HD  PRO A  25       3.067  17.430  -6.346  1.00  0.78           H  
ATOM    356  N   GLY A  26       7.102  21.044  -5.016  1.00  0.83           N  
ATOM    357  CA  GLY A  26       7.816  21.836  -4.022  1.00  0.83           C  
ATOM    358  C   GLY A  26       8.729  20.965  -3.153  1.00  0.83           C  
ATOM    359  O   GLY A  26       9.617  21.485  -2.472  1.00  0.83           O  
ATOM    360  H   GLY A  26       7.585  20.792  -5.867  1.00  0.83           H  
ATOM    361 1HA  GLY A  26       8.409  22.600  -4.526  1.00  0.83           H  
ATOM    362 2HA  GLY A  26       7.098  22.355  -3.389  1.00  0.83           H  
ATOM    363  N   TYR A  27       8.558  19.643  -3.229  1.00  0.90           N  
ATOM    364  CA  TYR A  27       9.364  18.708  -2.450  1.00  0.90           C  
ATOM    365  C   TYR A  27      10.143  17.816  -3.440  1.00  0.90           C  
ATOM    366  O   TYR A  27       9.646  17.558  -4.536  1.00  0.90           O  
ATOM    367  CB  TYR A  27       8.425  17.905  -1.562  1.00  0.90           C  
ATOM    368  CG  TYR A  27       7.574  18.761  -0.612  1.00  0.90           C  
ATOM    369  CD1 TYR A  27       6.298  19.126  -1.010  1.00  0.90           C  
ATOM    370  CD2 TYR A  27       8.049  19.198   0.615  1.00  0.90           C  
ATOM    371  CE1 TYR A  27       5.501  19.897  -0.206  1.00  0.90           C  
ATOM    372  CE2 TYR A  27       7.245  19.976   1.429  1.00  0.90           C  
ATOM    373  CZ  TYR A  27       5.974  20.325   1.018  1.00  0.90           C  
ATOM    374  OH  TYR A  27       5.174  21.108   1.823  1.00  0.90           O  
ATOM    375  H   TYR A  27       7.799  19.255  -3.794  1.00  0.90           H  
ATOM    376  HA  TYR A  27      10.084  19.255  -1.838  1.00  0.90           H  
ATOM    377 1HB  TYR A  27       7.747  17.340  -2.178  1.00  0.90           H  
ATOM    378 2HB  TYR A  27       8.989  17.212  -0.992  1.00  0.90           H  
ATOM    379  HD1 TYR A  27       5.923  18.803  -1.964  1.00  0.90           H  
ATOM    380  HD2 TYR A  27       9.047  18.940   0.941  1.00  0.90           H  
ATOM    381  HE1 TYR A  27       4.501  20.172  -0.539  1.00  0.90           H  
ATOM    382  HE2 TYR A  27       7.620  20.319   2.393  1.00  0.90           H  
ATOM    383  HH  TYR A  27       5.574  21.181   2.694  1.00  0.90           H  
ATOM    384  N   ARG A  28      11.365  17.364  -3.096  1.00  0.97           N  
ATOM    385  CA  ARG A  28      12.171  16.606  -4.072  1.00  0.97           C  
ATOM    386  C   ARG A  28      12.672  15.187  -3.733  1.00  0.97           C  
ATOM    387  O   ARG A  28      13.628  14.719  -4.352  1.00  0.97           O  
ATOM    388  CB  ARG A  28      13.374  17.443  -4.438  1.00  0.97           C  
ATOM    389  CG  ARG A  28      13.041  18.731  -5.203  1.00  0.97           C  
ATOM    390  CD  ARG A  28      14.215  19.624  -5.343  1.00  0.97           C  
ATOM    391  NE  ARG A  28      13.912  20.794  -6.163  1.00  0.97           N  
ATOM    392  CZ  ARG A  28      13.232  21.882  -5.730  1.00  0.97           C  
ATOM    393  NH1 ARG A  28      12.780  21.933  -4.495  1.00  0.97           N  
ATOM    394  NH2 ARG A  28      13.017  22.897  -6.549  1.00  0.97           N  
ATOM    395  H   ARG A  28      11.787  17.591  -2.189  1.00  0.97           H  
ATOM    396  HA  ARG A  28      11.565  16.509  -4.972  1.00  0.97           H  
ATOM    397 1HB  ARG A  28      13.904  17.727  -3.525  1.00  0.97           H  
ATOM    398 2HB  ARG A  28      14.060  16.857  -5.047  1.00  0.97           H  
ATOM    399 1HG  ARG A  28      12.673  18.480  -6.198  1.00  0.97           H  
ATOM    400 2HG  ARG A  28      12.275  19.287  -4.666  1.00  0.97           H  
ATOM    401 1HD  ARG A  28      14.530  19.968  -4.356  1.00  0.97           H  
ATOM    402 2HD  ARG A  28      15.032  19.079  -5.814  1.00  0.97           H  
ATOM    403  HE  ARG A  28      14.241  20.795  -7.120  1.00  0.97           H  
ATOM    404 1HH1 ARG A  28      12.938  21.157  -3.864  1.00  0.97           H  
ATOM    405 2HH1 ARG A  28      12.269  22.743  -4.173  1.00  0.97           H  
ATOM    406 1HH2 ARG A  28      13.361  22.863  -7.499  1.00  0.97           H  
ATOM    407 2HH2 ARG A  28      12.509  23.707  -6.223  1.00  0.97           H  
ATOM    408  N   GLY A  29      12.052  14.500  -2.790  1.00  1.01           N  
ATOM    409  CA  GLY A  29      12.481  13.131  -2.447  1.00  1.01           C  
ATOM    410  C   GLY A  29      13.157  13.031  -1.082  1.00  1.01           C  
ATOM    411  O   GLY A  29      13.584  14.048  -0.534  1.00  1.01           O  
ATOM    412  H   GLY A  29      11.262  14.917  -2.322  1.00  1.01           H  
ATOM    413 1HA  GLY A  29      11.637  12.466  -2.493  1.00  1.01           H  
ATOM    414 2HA  GLY A  29      13.173  12.781  -3.209  1.00  1.01           H  
ATOM    415  N   ASP A  30      13.287  11.804  -0.524  1.00  1.02           N  
ATOM    416  CA  ASP A  30      12.751  10.531  -1.047  1.00  1.02           C  
ATOM    417  C   ASP A  30      11.259  10.364  -0.744  1.00  1.02           C  
ATOM    418  O   ASP A  30      10.804  10.737   0.347  1.00  1.02           O  
ATOM    419  CB  ASP A  30      13.498   9.318  -0.482  1.00  1.02           C  
ATOM    420  CG  ASP A  30      13.136   8.021  -1.229  1.00  1.02           C  
ATOM    421  OD1 ASP A  30      12.102   7.440  -0.937  1.00  1.02           O  
ATOM    422  OD2 ASP A  30      13.891   7.630  -2.087  1.00  1.02           O  
ATOM    423  H   ASP A  30      13.800  11.753   0.344  1.00  1.02           H  
ATOM    424  HA  ASP A  30      12.882  10.517  -2.131  1.00  1.02           H  
ATOM    425 1HB  ASP A  30      14.577   9.478  -0.553  1.00  1.02           H  
ATOM    426 2HB  ASP A  30      13.256   9.196   0.572  1.00  1.02           H  
ATOM    427  N   GLY A  31      10.523   9.745  -1.679  1.00  0.99           N  
ATOM    428  CA  GLY A  31       9.075   9.491  -1.571  1.00  0.99           C  
ATOM    429  C   GLY A  31       8.620   8.774  -0.292  1.00  0.99           C  
ATOM    430  O   GLY A  31       7.489   8.998   0.159  1.00  0.99           O  
ATOM    431  H   GLY A  31      10.987   9.431  -2.522  1.00  0.99           H  
ATOM    432 1HA  GLY A  31       8.532  10.421  -1.668  1.00  0.99           H  
ATOM    433 2HA  GLY A  31       8.775   8.889  -2.427  1.00  0.99           H  
ATOM    434  N   VAL A  32       9.470   7.910   0.279  1.00  0.94           N  
ATOM    435  CA  VAL A  32       9.088   7.191   1.501  1.00  0.94           C  
ATOM    436  C   VAL A  32       9.961   7.546   2.694  1.00  0.94           C  
ATOM    437  O   VAL A  32       9.985   6.816   3.692  1.00  0.94           O  
ATOM    438  CB  VAL A  32       9.111   5.658   1.312  1.00  0.94           C  
ATOM    439  CG1 VAL A  32       8.086   5.250   0.293  1.00  0.94           C  
ATOM    440  CG2 VAL A  32      10.489   5.216   0.892  1.00  0.94           C  
ATOM    441  H   VAL A  32      10.401   7.757  -0.137  1.00  0.94           H  
ATOM    442  HA  VAL A  32       8.065   7.460   1.751  1.00  0.94           H  
ATOM    443  HB  VAL A  32       8.847   5.180   2.257  1.00  0.94           H  
ATOM    444 1HG1 VAL A  32       8.101   4.173   0.180  1.00  0.94           H  
ATOM    445 2HG1 VAL A  32       7.114   5.564   0.639  1.00  0.94           H  
ATOM    446 3HG1 VAL A  32       8.306   5.718  -0.663  1.00  0.94           H  
ATOM    447 1HG2 VAL A  32      10.508   4.135   0.773  1.00  0.94           H  
ATOM    448 2HG2 VAL A  32      10.746   5.688  -0.054  1.00  0.94           H  
ATOM    449 3HG2 VAL A  32      11.216   5.513   1.650  1.00  0.94           H  
ATOM    450  N   SER A  33      10.769   8.600   2.595  1.00  0.91           N  
ATOM    451  CA  SER A  33      11.532   8.923   3.790  1.00  0.91           C  
ATOM    452  C   SER A  33      11.741  10.404   4.079  1.00  0.91           C  
ATOM    453  O   SER A  33      11.954  10.763   5.240  1.00  0.91           O  
ATOM    454  CB  SER A  33      12.851   8.190   3.774  1.00  0.91           C  
ATOM    455  OG  SER A  33      12.629   6.799   3.792  1.00  0.91           O  
ATOM    456  H   SER A  33      10.775   9.187   1.765  1.00  0.91           H  
ATOM    457  HA  SER A  33      10.978   8.534   4.642  1.00  0.91           H  
ATOM    458 1HB  SER A  33      13.432   8.467   2.897  1.00  0.91           H  
ATOM    459 2HB  SER A  33      13.426   8.482   4.651  1.00  0.91           H  
ATOM    460  HG  SER A  33      11.696   6.680   4.100  1.00  0.91           H  
ATOM    461  N   HIS A  34      11.717  11.273   3.063  1.00  0.89           N  
ATOM    462  CA  HIS A  34      12.010  12.669   3.364  1.00  0.89           C  
ATOM    463  C   HIS A  34      11.075  13.677   2.709  1.00  0.89           C  
ATOM    464  O   HIS A  34      10.637  14.633   3.348  1.00  0.89           O  
ATOM    465  CB  HIS A  34      13.437  13.006   2.934  1.00  0.89           C  
ATOM    466  CG  HIS A  34      14.486  12.160   3.578  1.00  0.89           C  
ATOM    467  ND1 HIS A  34      14.801  12.242   4.914  1.00  0.89           N  
ATOM    468  CD2 HIS A  34      15.285  11.199   3.059  1.00  0.89           C  
ATOM    469  CE1 HIS A  34      15.750  11.367   5.193  1.00  0.89           C  
ATOM    470  NE2 HIS A  34      16.061  10.722   4.081  1.00  0.89           N  
ATOM    471  H   HIS A  34      11.499  10.986   2.115  1.00  0.89           H  
ATOM    472  HA  HIS A  34      11.937  12.829   4.437  1.00  0.89           H  
ATOM    473 1HB  HIS A  34      13.527  12.916   1.877  1.00  0.89           H  
ATOM    474 2HB  HIS A  34      13.643  14.050   3.179  1.00  0.89           H  
ATOM    475  HD1 HIS A  34      14.375  12.846   5.589  1.00  0.89           H  
ATOM    476  HD2 HIS A  34      15.389  10.787   2.056  1.00  0.89           H  
ATOM    477  HE1 HIS A  34      16.139  11.275   6.206  1.00  0.89           H  
ATOM    478  N   CYS A  35      10.893  13.532   1.394  1.00  0.89           N  
ATOM    479  CA  CYS A  35      10.220  14.542   0.575  1.00  0.89           C  
ATOM    480  C   CYS A  35      10.593  15.963   0.927  1.00  0.89           C  
ATOM    481  O   CYS A  35       9.729  16.749   1.312  1.00  0.89           O  
ATOM    482  CB  CYS A  35       8.715  14.385   0.485  1.00  0.89           C  
ATOM    483  SG  CYS A  35       8.199  12.991  -0.428  1.00  0.89           S  
ATOM    484  H   CYS A  35      11.205  12.673   0.954  1.00  0.89           H  
ATOM    485  HA  CYS A  35      10.580  14.401  -0.429  1.00  0.89           H  
ATOM    486 1HB  CYS A  35       8.308  14.299   1.484  1.00  0.89           H  
ATOM    487 2HB  CYS A  35       8.272  15.264   0.035  1.00  0.89           H  
ATOM    488  N   GLU A  36      11.873  16.288   0.816  1.00  0.90           N  
ATOM    489  CA  GLU A  36      12.316  17.634   1.148  1.00  0.90           C  
ATOM    490  C   GLU A  36      13.420  18.088   0.211  1.00  0.90           C  
ATOM    491  O   GLU A  36      13.234  18.118  -1.006  1.00  0.90           O  
ATOM    492  OXT GLU A  36      14.401  18.650   0.683  1.00  0.90           O  
ATOM    493  CB  GLU A  36      12.802  17.711   2.605  1.00  0.90           C  
ATOM    494  CG  GLU A  36      13.224  19.130   3.060  1.00  0.90           C  
ATOM    495  CD  GLU A  36      13.643  19.231   4.528  1.00  0.90           C  
ATOM    496  OE1 GLU A  36      13.613  18.243   5.218  1.00  0.90           O  
ATOM    497  OE2 GLU A  36      13.989  20.314   4.944  1.00  0.90           O  
ATOM    498  H   GLU A  36      12.535  15.582   0.478  1.00  0.90           H  
ATOM    499  HA  GLU A  36      11.475  18.317   1.029  1.00  0.90           H  
ATOM    500 1HB  GLU A  36      12.004  17.367   3.268  1.00  0.90           H  
ATOM    501 2HB  GLU A  36      13.651  17.041   2.742  1.00  0.90           H  
ATOM    502 1HG  GLU A  36      14.056  19.464   2.442  1.00  0.90           H  
ATOM    503 2HG  GLU A  36      12.390  19.810   2.885  1.00  0.90           H  
ENDMDL

REMARK ID 695271 DOMAINID 686082 MODEL 5 2nd_EGF_domain
MODEL     5
ATOM      1  N   GLN A   1       1.121  -1.336  -0.227  1.00  1.31           N  
ATOM      2  CA  GLN A   1       2.341  -0.748  -0.762  1.00  1.31           C  
ATOM      3  C   GLN A   1       2.659   0.557  -0.030  1.00  1.31           C  
ATOM      4  O   GLN A   1       2.793   0.539   1.189  1.00  1.31           O  
ATOM      5  CB  GLN A   1       2.192  -0.533  -2.261  1.00  1.31           C  
ATOM      6  CG  GLN A   1       1.982  -1.815  -3.065  1.00  1.31           C  
ATOM      7  CD  GLN A   1       3.217  -2.686  -3.119  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       4.303  -2.230  -3.491  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       3.063  -3.955  -2.754  1.00  1.31           N  
ATOM     10 1H   GLN A   1       1.255  -2.325  -0.071  1.00  1.31           H  
ATOM     11 2H   GLN A   1       0.868  -0.885   0.638  1.00  1.31           H  
ATOM     12 3H   GLN A   1       0.382  -1.200  -0.911  1.00  1.31           H  
ATOM     13  HA  GLN A   1       3.162  -1.442  -0.593  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       1.366   0.138  -2.463  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       3.094  -0.082  -2.648  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       1.194  -2.384  -2.569  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       1.660  -1.577  -4.072  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       3.842  -4.582  -2.773  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       2.162  -4.282  -2.461  1.00  1.31           H  
ATOM     20  N   CYS A   2       2.817   1.674  -0.771  1.00  1.28           N  
ATOM     21  CA  CYS A   2       3.143   3.032  -0.292  1.00  1.28           C  
ATOM     22  C   CYS A   2       4.104   3.117   0.900  1.00  1.28           C  
ATOM     23  O   CYS A   2       5.192   3.665   0.768  1.00  1.28           O  
ATOM     24  CB  CYS A   2       1.880   3.804   0.027  1.00  1.28           C  
ATOM     25  SG  CYS A   2       0.959   4.298  -1.445  1.00  1.28           S  
ATOM     26  H   CYS A   2       2.695   1.568  -1.766  1.00  1.28           H  
ATOM     27  HA  CYS A   2       3.610   3.556  -1.123  1.00  1.28           H  
ATOM     28 1HB  CYS A   2       1.224   3.195   0.649  1.00  1.28           H  
ATOM     29 2HB  CYS A   2       2.136   4.693   0.594  1.00  1.28           H  
ATOM     30  N   GLY A   3       3.781   2.561   2.063  1.00  1.23           N  
ATOM     31  CA  GLY A   3       4.721   2.556   3.192  1.00  1.23           C  
ATOM     32  C   GLY A   3       6.000   1.804   2.795  1.00  1.23           C  
ATOM     33  O   GLY A   3       7.091   2.061   3.306  1.00  1.23           O  
ATOM     34  H   GLY A   3       2.900   2.081   2.147  1.00  1.23           H  
ATOM     35 1HA  GLY A   3       4.964   3.580   3.477  1.00  1.23           H  
ATOM     36 2HA  GLY A   3       4.258   2.073   4.051  1.00  1.23           H  
ATOM     37  N   SER A   4       5.824   0.880   1.853  1.00  1.15           N  
ATOM     38  CA  SER A   4       6.867   0.042   1.268  1.00  1.15           C  
ATOM     39  C   SER A   4       7.499   0.652   0.003  1.00  1.15           C  
ATOM     40  O   SER A   4       8.326   0.007  -0.646  1.00  1.15           O  
ATOM     41  CB  SER A   4       6.292  -1.310   0.904  1.00  1.15           C  
ATOM     42  OG  SER A   4       5.839  -1.997   2.039  1.00  1.15           O  
ATOM     43  H   SER A   4       4.863   0.756   1.545  1.00  1.15           H  
ATOM     44  HA  SER A   4       7.653  -0.091   2.012  1.00  1.15           H  
ATOM     45 1HB  SER A   4       5.471  -1.171   0.205  1.00  1.15           H  
ATOM     46 2HB  SER A   4       7.053  -1.900   0.398  1.00  1.15           H  
ATOM     47  HG  SER A   4       6.602  -2.084   2.615  1.00  1.15           H  
ATOM     48  N   VAL A   5       7.067   1.853  -0.380  1.00  1.07           N  
ATOM     49  CA  VAL A   5       7.505   2.519  -1.602  1.00  1.07           C  
ATOM     50  C   VAL A   5       8.253   3.796  -1.281  1.00  1.07           C  
ATOM     51  O   VAL A   5       7.798   4.626  -0.495  1.00  1.07           O  
ATOM     52  CB  VAL A   5       6.290   2.863  -2.470  1.00  1.07           C  
ATOM     53  CG1 VAL A   5       6.696   3.584  -3.745  1.00  1.07           C  
ATOM     54  CG2 VAL A   5       5.532   1.601  -2.768  1.00  1.07           C  
ATOM     55  H   VAL A   5       6.409   2.360   0.205  1.00  1.07           H  
ATOM     56  HA  VAL A   5       8.167   1.848  -2.152  1.00  1.07           H  
ATOM     57  HB  VAL A   5       5.665   3.547  -1.920  1.00  1.07           H  
ATOM     58 1HG1 VAL A   5       5.801   3.828  -4.322  1.00  1.07           H  
ATOM     59 2HG1 VAL A   5       7.220   4.503  -3.495  1.00  1.07           H  
ATOM     60 3HG1 VAL A   5       7.345   2.947  -4.341  1.00  1.07           H  
ATOM     61 1HG2 VAL A   5       4.659   1.860  -3.337  1.00  1.07           H  
ATOM     62 2HG2 VAL A   5       6.163   0.917  -3.338  1.00  1.07           H  
ATOM     63 3HG2 VAL A   5       5.238   1.127  -1.842  1.00  1.07           H  
ATOM     64  N   ASN A   6       9.387   4.000  -1.916  1.00  0.98           N  
ATOM     65  CA  ASN A   6      10.178   5.181  -1.621  1.00  0.98           C  
ATOM     66  C   ASN A   6       9.621   6.449  -2.252  1.00  0.98           C  
ATOM     67  O   ASN A   6      10.261   7.048  -3.107  1.00  0.98           O  
ATOM     68  CB  ASN A   6      11.596   4.968  -2.095  1.00  0.98           C  
ATOM     69  CG  ASN A   6      12.294   3.880  -1.334  1.00  0.98           C  
ATOM     70  OD1 ASN A   6      12.164   3.773  -0.110  1.00  0.98           O  
ATOM     71  ND2 ASN A   6      13.032   3.061  -2.038  1.00  0.98           N  
ATOM     72  H   ASN A   6       9.723   3.315  -2.579  1.00  0.98           H  
ATOM     73  HA  ASN A   6      10.180   5.333  -0.540  1.00  0.98           H  
ATOM     74 1HB  ASN A   6      11.589   4.713  -3.156  1.00  0.98           H  
ATOM     75 2HB  ASN A   6      12.157   5.896  -1.985  1.00  0.98           H  
ATOM     76 1HD2 ASN A   6      13.520   2.314  -1.587  1.00  0.98           H  
ATOM     77 2HD2 ASN A   6      13.110   3.183  -3.028  1.00  0.98           H  
ATOM     78  N   CYS A   7       8.444   6.882  -1.814  1.00  0.90           N  
ATOM     79  CA  CYS A   7       7.848   8.072  -2.406  1.00  0.90           C  
ATOM     80  C   CYS A   7       8.813   9.236  -2.244  1.00  0.90           C  
ATOM     81  O   CYS A   7       9.445   9.383  -1.196  1.00  0.90           O  
ATOM     82  CB  CYS A   7       6.518   8.443  -1.735  1.00  0.90           C  
ATOM     83  SG  CYS A   7       5.131   7.248  -1.936  1.00  0.90           S  
ATOM     84  H   CYS A   7       7.961   6.352  -1.098  1.00  0.90           H  
ATOM     85  HA  CYS A   7       7.682   7.901  -3.468  1.00  0.90           H  
ATOM     86 1HB  CYS A   7       6.687   8.572  -0.666  1.00  0.90           H  
ATOM     87 2HB  CYS A   7       6.184   9.407  -2.117  1.00  0.90           H  
ATOM     88  N   HIS A   8       8.927  10.065  -3.267  1.00  0.83           N  
ATOM     89  CA  HIS A   8       9.825  11.205  -3.206  1.00  0.83           C  
ATOM     90  C   HIS A   8       9.453  12.112  -2.050  1.00  0.83           C  
ATOM     91  O   HIS A   8       8.284  12.212  -1.672  1.00  0.83           O  
ATOM     92  CB  HIS A   8       9.868  11.977  -4.531  1.00  0.83           C  
ATOM     93  CG  HIS A   8      10.913  13.045  -4.578  1.00  0.83           C  
ATOM     94  ND1 HIS A   8      10.731  14.306  -4.034  1.00  0.83           N  
ATOM     95  CD2 HIS A   8      12.166  13.028  -5.078  1.00  0.83           C  
ATOM     96  CE1 HIS A   8      11.831  15.023  -4.228  1.00  0.83           C  
ATOM     97  NE2 HIS A   8      12.712  14.270  -4.856  1.00  0.83           N  
ATOM     98  H   HIS A   8       8.385   9.909  -4.117  1.00  0.83           H  
ATOM     99  HA  HIS A   8      10.837  10.844  -3.021  1.00  0.83           H  
ATOM    100 1HB  HIS A   8      10.047  11.283  -5.355  1.00  0.83           H  
ATOM    101 2HB  HIS A   8       8.899  12.438  -4.709  1.00  0.83           H  
ATOM    102  HD2 HIS A   8      12.652  12.182  -5.572  1.00  0.83           H  
ATOM    103  HE1 HIS A   8      11.987  16.050  -3.922  1.00  0.83           H  
ATOM    104  HE2 HIS A   8      13.648  14.555  -5.131  1.00  0.83           H  
ATOM    105  N   THR A   9      10.457  12.781  -1.488  1.00  0.80           N  
ATOM    106  CA  THR A   9      10.285  13.724  -0.385  1.00  0.80           C  
ATOM    107  C   THR A   9       9.068  14.633  -0.551  1.00  0.80           C  
ATOM    108  O   THR A   9       8.381  14.935   0.425  1.00  0.80           O  
ATOM    109  CB  THR A   9      11.535  14.614  -0.234  1.00  0.80           C  
ATOM    110  OG1 THR A   9      12.678  13.797   0.067  1.00  0.80           O  
ATOM    111  CG2 THR A   9      11.327  15.642   0.858  1.00  0.80           C  
ATOM    112  H   THR A   9      11.385  12.637  -1.854  1.00  0.80           H  
ATOM    113  HA  THR A   9      10.152  13.151   0.532  1.00  0.80           H  
ATOM    114  HB  THR A   9      11.715  15.137  -1.173  1.00  0.80           H  
ATOM    115  HG1 THR A   9      13.456  14.355   0.151  1.00  0.80           H  
ATOM    116 1HG2 THR A   9      12.213  16.270   0.942  1.00  0.80           H  
ATOM    117 2HG2 THR A   9      10.467  16.263   0.608  1.00  0.80           H  
ATOM    118 3HG2 THR A   9      11.148  15.138   1.805  1.00  0.80           H  
ATOM    119  N   HIS A  10       8.820  15.101  -1.773  1.00  0.80           N  
ATOM    120  CA  HIS A  10       7.721  16.021  -2.013  1.00  0.80           C  
ATOM    121  C   HIS A  10       6.539  15.365  -2.747  1.00  0.80           C  
ATOM    122  O   HIS A  10       5.851  16.023  -3.536  1.00  0.80           O  
ATOM    123  CB  HIS A  10       8.206  17.246  -2.760  1.00  0.80           C  
ATOM    124  CG  HIS A  10       9.226  18.021  -2.005  1.00  0.80           C  
ATOM    125  ND1 HIS A  10       8.946  18.665  -0.820  1.00  0.80           N  
ATOM    126  CD2 HIS A  10      10.520  18.286  -2.282  1.00  0.80           C  
ATOM    127  CE1 HIS A  10      10.031  19.275  -0.390  1.00  0.80           C  
ATOM    128  NE2 HIS A  10      11.002  19.061  -1.257  1.00  0.80           N  
ATOM    129  H   HIS A  10       9.419  14.811  -2.549  1.00  0.80           H  
ATOM    130  HA  HIS A  10       7.337  16.368  -1.056  1.00  0.80           H  
ATOM    131 1HB  HIS A  10       8.642  16.938  -3.710  1.00  0.80           H  
ATOM    132 2HB  HIS A  10       7.362  17.894  -2.979  1.00  0.80           H  
ATOM    133  HD1 HIS A  10       8.067  18.685  -0.344  1.00  0.80           H  
ATOM    134  HD2 HIS A  10      11.171  18.013  -3.108  1.00  0.80           H  
ATOM    135  HE1 HIS A  10      10.015  19.839   0.542  1.00  0.80           H  
ATOM    136  N   ALA A  11       6.320  14.070  -2.480  1.00  0.83           N  
ATOM    137  CA  ALA A  11       5.211  13.279  -3.026  1.00  0.83           C  
ATOM    138  C   ALA A  11       4.346  12.676  -1.916  1.00  0.83           C  
ATOM    139  O   ALA A  11       4.782  12.537  -0.773  1.00  0.83           O  
ATOM    140  CB  ALA A  11       5.728  12.150  -3.887  1.00  0.83           C  
ATOM    141  H   ALA A  11       6.975  13.586  -1.868  1.00  0.83           H  
ATOM    142  HA  ALA A  11       4.591  13.942  -3.615  1.00  0.83           H  
ATOM    143 1HB  ALA A  11       4.892  11.591  -4.305  1.00  0.83           H  
ATOM    144 2HB  ALA A  11       6.314  12.537  -4.666  1.00  0.83           H  
ATOM    145 3HB  ALA A  11       6.339  11.489  -3.285  1.00  0.83           H  
ATOM    146  N   ARG A  12       3.121  12.280  -2.264  1.00  0.88           N  
ATOM    147  CA  ARG A  12       2.227  11.634  -1.308  1.00  0.88           C  
ATOM    148  C   ARG A  12       1.611  10.343  -1.824  1.00  0.88           C  
ATOM    149  O   ARG A  12       1.288  10.205  -2.998  1.00  0.88           O  
ATOM    150  CB  ARG A  12       1.068  12.563  -0.972  1.00  0.88           C  
ATOM    151  CG  ARG A  12       0.176  12.909  -2.183  1.00  0.88           C  
ATOM    152  CD  ARG A  12      -0.950  13.822  -1.822  1.00  0.88           C  
ATOM    153  NE  ARG A  12      -1.816  14.149  -2.970  1.00  0.88           N  
ATOM    154  CZ  ARG A  12      -2.890  14.948  -2.912  1.00  0.88           C  
ATOM    155  NH1 ARG A  12      -3.247  15.520  -1.780  1.00  0.88           N  
ATOM    156  NH2 ARG A  12      -3.585  15.145  -4.011  1.00  0.88           N  
ATOM    157  H   ARG A  12       2.807  12.456  -3.212  1.00  0.88           H  
ATOM    158  HA  ARG A  12       2.790  11.412  -0.401  1.00  0.88           H  
ATOM    159 1HB  ARG A  12       0.430  12.088  -0.228  1.00  0.88           H  
ATOM    160 2HB  ARG A  12       1.446  13.479  -0.544  1.00  0.88           H  
ATOM    161 1HG  ARG A  12       0.779  13.394  -2.955  1.00  0.88           H  
ATOM    162 2HG  ARG A  12      -0.241  11.987  -2.580  1.00  0.88           H  
ATOM    163 1HD  ARG A  12      -1.565  13.336  -1.066  1.00  0.88           H  
ATOM    164 2HD  ARG A  12      -0.556  14.748  -1.422  1.00  0.88           H  
ATOM    165  HE  ARG A  12      -1.607  13.752  -3.902  1.00  0.88           H  
ATOM    166 1HH1 ARG A  12      -2.708  15.361  -0.942  1.00  0.88           H  
ATOM    167 2HH1 ARG A  12      -4.060  16.117  -1.753  1.00  0.88           H  
ATOM    168 1HH2 ARG A  12      -3.277  14.669  -4.873  1.00  0.88           H  
ATOM    169 2HH2 ARG A  12      -4.400  15.735  -4.007  1.00  0.88           H  
ATOM    170  N   CYS A  13       1.395   9.398  -0.927  1.00  0.94           N  
ATOM    171  CA  CYS A  13       0.684   8.184  -1.311  1.00  0.94           C  
ATOM    172  C   CYS A  13      -0.752   8.433  -1.679  1.00  0.94           C  
ATOM    173  O   CYS A  13      -1.490   9.069  -0.925  1.00  0.94           O  
ATOM    174  CB  CYS A  13       0.675   7.150  -0.213  1.00  0.94           C  
ATOM    175  SG  CYS A  13      -0.321   5.650  -0.650  1.00  0.94           S  
ATOM    176  H   CYS A  13       1.699   9.523   0.028  1.00  0.94           H  
ATOM    177  HA  CYS A  13       1.190   7.753  -2.176  1.00  0.94           H  
ATOM    178 1HB  CYS A  13       1.698   6.849  -0.007  1.00  0.94           H  
ATOM    179 2HB  CYS A  13       0.264   7.581   0.697  1.00  0.94           H  
ATOM    180  N   ILE A  14      -1.142   7.910  -2.825  1.00  1.01           N  
ATOM    181  CA  ILE A  14      -2.507   8.003  -3.286  1.00  1.01           C  
ATOM    182  C   ILE A  14      -3.206   6.673  -3.138  1.00  1.01           C  
ATOM    183  O   ILE A  14      -4.327   6.609  -2.633  1.00  1.01           O  
ATOM    184  CB  ILE A  14      -2.572   8.417  -4.743  1.00  1.01           C  
ATOM    185  CG1 ILE A  14      -1.911   9.724  -4.918  1.00  1.01           C  
ATOM    186  CG2 ILE A  14      -3.994   8.459  -5.242  1.00  1.01           C  
ATOM    187  CD1 ILE A  14      -2.511  10.817  -4.096  1.00  1.01           C  
ATOM    188  H   ILE A  14      -0.454   7.425  -3.401  1.00  1.01           H  
ATOM    189  HA  ILE A  14      -3.034   8.739  -2.683  1.00  1.01           H  
ATOM    190  HB  ILE A  14      -2.011   7.699  -5.309  1.00  1.01           H  
ATOM    191 1HG1 ILE A  14      -0.852   9.626  -4.664  1.00  1.01           H  
ATOM    192 2HG1 ILE A  14      -2.000  10.006  -5.954  1.00  1.01           H  
ATOM    193 1HG2 ILE A  14      -4.000   8.739  -6.294  1.00  1.01           H  
ATOM    194 2HG2 ILE A  14      -4.449   7.478  -5.124  1.00  1.01           H  
ATOM    195 3HG2 ILE A  14      -4.559   9.192  -4.667  1.00  1.01           H  
ATOM    196 1HD1 ILE A  14      -1.990  11.726  -4.286  1.00  1.01           H  
ATOM    197 2HD1 ILE A  14      -3.559  10.940  -4.360  1.00  1.01           H  
ATOM    198 3HD1 ILE A  14      -2.430  10.569  -3.040  1.00  1.01           H  
ATOM    199  N   ASP A  15      -2.563   5.614  -3.628  1.00  1.07           N  
ATOM    200  CA  ASP A  15      -3.222   4.317  -3.596  1.00  1.07           C  
ATOM    201  C   ASP A  15      -2.253   3.154  -3.271  1.00  1.07           C  
ATOM    202  O   ASP A  15      -1.479   2.727  -4.147  1.00  1.07           O  
ATOM    203  CB  ASP A  15      -3.971   4.026  -4.903  1.00  1.07           C  
ATOM    204  CG  ASP A  15      -4.815   2.716  -4.820  1.00  1.07           C  
ATOM    205  OD1 ASP A  15      -4.749   2.058  -3.790  1.00  1.07           O  
ATOM    206  OD2 ASP A  15      -5.475   2.375  -5.785  1.00  1.07           O  
ATOM    207  H   ASP A  15      -1.623   5.740  -4.010  1.00  1.07           H  
ATOM    208  HA  ASP A  15      -4.013   4.374  -2.863  1.00  1.07           H  
ATOM    209 1HB  ASP A  15      -4.645   4.857  -5.124  1.00  1.07           H  
ATOM    210 2HB  ASP A  15      -3.264   3.952  -5.727  1.00  1.07           H  
ATOM    211  N   PRO A  16      -2.311   2.605  -2.032  1.00  1.12           N  
ATOM    212  CA  PRO A  16      -1.546   1.485  -1.495  1.00  1.12           C  
ATOM    213  C   PRO A  16      -1.711   0.198  -2.313  1.00  1.12           C  
ATOM    214  O   PRO A  16      -0.934  -0.750  -2.142  1.00  1.12           O  
ATOM    215  CB  PRO A  16      -2.136   1.312  -0.085  1.00  1.12           C  
ATOM    216  CG  PRO A  16      -2.665   2.658   0.277  1.00  1.12           C  
ATOM    217  CD  PRO A  16      -3.194   3.225  -1.006  1.00  1.12           C  
ATOM    218  HA  PRO A  16      -0.489   1.768  -1.440  1.00  1.12           H  
ATOM    219 1HB  PRO A  16      -2.918   0.536  -0.103  1.00  1.12           H  
ATOM    220 2HB  PRO A  16      -1.356   0.972   0.607  1.00  1.12           H  
ATOM    221 1HG  PRO A  16      -3.442   2.564   1.050  1.00  1.12           H  
ATOM    222 2HG  PRO A  16      -1.862   3.276   0.706  1.00  1.12           H  
ATOM    223 1HD  PRO A  16      -4.245   2.924  -1.162  1.00  1.12           H  
ATOM    224 2HD  PRO A  16      -3.059   4.317  -0.957  1.00  1.12           H  
ATOM    225  N   ASN A  17      -2.745   0.123  -3.158  1.00  1.14           N  
ATOM    226  CA  ASN A  17      -2.977  -1.062  -3.969  1.00  1.14           C  
ATOM    227  C   ASN A  17      -2.246  -0.956  -5.310  1.00  1.14           C  
ATOM    228  O   ASN A  17      -2.069  -1.954  -6.011  1.00  1.14           O  
ATOM    229  CB  ASN A  17      -4.456  -1.211  -4.217  1.00  1.14           C  
ATOM    230  CG  ASN A  17      -5.227  -1.449  -2.975  1.00  1.14           C  
ATOM    231  OD1 ASN A  17      -5.254  -2.543  -2.391  1.00  1.14           O  
ATOM    232  ND2 ASN A  17      -5.847  -0.391  -2.531  1.00  1.14           N  
ATOM    233  H   ASN A  17      -3.407   0.902  -3.271  1.00  1.14           H  
ATOM    234  HA  ASN A  17      -2.595  -1.937  -3.441  1.00  1.14           H  
ATOM    235 1HB  ASN A  17      -4.832  -0.307  -4.701  1.00  1.14           H  
ATOM    236 2HB  ASN A  17      -4.626  -2.038  -4.902  1.00  1.14           H  
ATOM    237 1HD2 ASN A  17      -6.388  -0.429  -1.694  1.00  1.14           H  
ATOM    238 2HD2 ASN A  17      -5.733   0.491  -3.045  1.00  1.14           H  
ATOM    239  N   GLN A  18      -1.847   0.268  -5.682  1.00  1.13           N  
ATOM    240  CA  GLN A  18      -1.165   0.520  -6.950  1.00  1.13           C  
ATOM    241  C   GLN A  18       0.285   0.929  -6.751  1.00  1.13           C  
ATOM    242  O   GLN A  18       1.051   0.964  -7.713  1.00  1.13           O  
ATOM    243  CB  GLN A  18      -1.852   1.625  -7.755  1.00  1.13           C  
ATOM    244  CG  GLN A  18      -3.263   1.306  -8.216  1.00  1.13           C  
ATOM    245  CD  GLN A  18      -3.878   2.441  -9.053  1.00  1.13           C  
ATOM    246  OE1 GLN A  18      -3.435   2.704 -10.180  1.00  1.13           O  
ATOM    247  NE2 GLN A  18      -4.884   3.113  -8.505  1.00  1.13           N  
ATOM    248  H   GLN A  18      -2.003   1.057  -5.062  1.00  1.13           H  
ATOM    249  HA  GLN A  18      -1.177  -0.397  -7.537  1.00  1.13           H  
ATOM    250 1HB  GLN A  18      -1.900   2.526  -7.143  1.00  1.13           H  
ATOM    251 2HB  GLN A  18      -1.253   1.860  -8.631  1.00  1.13           H  
ATOM    252 1HG  GLN A  18      -3.243   0.401  -8.822  1.00  1.13           H  
ATOM    253 2HG  GLN A  18      -3.892   1.151  -7.337  1.00  1.13           H  
ATOM    254 1HE2 GLN A  18      -5.320   3.860  -9.000  1.00  1.13           H  
ATOM    255 2HE2 GLN A  18      -5.207   2.867  -7.558  1.00  1.13           H  
ATOM    256  N   ALA A  19       0.661   1.241  -5.503  1.00  1.08           N  
ATOM    257  CA  ALA A  19       1.994   1.759  -5.166  1.00  1.08           C  
ATOM    258  C   ALA A  19       2.226   3.097  -5.836  1.00  1.08           C  
ATOM    259  O   ALA A  19       3.331   3.391  -6.293  1.00  1.08           O  
ATOM    260  CB  ALA A  19       3.107   0.798  -5.613  1.00  1.08           C  
ATOM    261  H   ALA A  19      -0.043   1.204  -4.770  1.00  1.08           H  
ATOM    262  HA  ALA A  19       2.037   1.906  -4.088  1.00  1.08           H  
ATOM    263 1HB  ALA A  19       4.066   1.210  -5.347  1.00  1.08           H  
ATOM    264 2HB  ALA A  19       2.997  -0.155  -5.145  1.00  1.08           H  
ATOM    265 3HB  ALA A  19       3.102   0.655  -6.681  1.00  1.08           H  
ATOM    266  N   PHE A  20       1.170   3.906  -5.907  1.00  1.01           N  
ATOM    267  CA  PHE A  20       1.292   5.207  -6.543  1.00  1.01           C  
ATOM    268  C   PHE A  20       1.453   6.361  -5.580  1.00  1.01           C  
ATOM    269  O   PHE A  20       0.623   6.579  -4.676  1.00  1.01           O  
ATOM    270  CB  PHE A  20       0.138   5.472  -7.512  1.00  1.01           C  
ATOM    271  CG  PHE A  20       0.207   6.850  -8.173  1.00  1.01           C  
ATOM    272  CD1 PHE A  20       1.270   7.196  -8.993  1.00  1.01           C  
ATOM    273  CD2 PHE A  20      -0.804   7.781  -7.993  1.00  1.01           C  
ATOM    274  CE1 PHE A  20       1.328   8.444  -9.587  1.00  1.01           C  
ATOM    275  CE2 PHE A  20      -0.753   9.023  -8.587  1.00  1.01           C  
ATOM    276  CZ  PHE A  20       0.317   9.358  -9.380  1.00  1.01           C  
ATOM    277  H   PHE A  20       0.286   3.603  -5.498  1.00  1.01           H  
ATOM    278  HA  PHE A  20       2.194   5.183  -7.156  1.00  1.01           H  
ATOM    279 1HB  PHE A  20       0.135   4.713  -8.295  1.00  1.01           H  
ATOM    280 2HB  PHE A  20      -0.810   5.396  -6.980  1.00  1.01           H  
ATOM    281  HD1 PHE A  20       2.072   6.478  -9.156  1.00  1.01           H  
ATOM    282  HD2 PHE A  20      -1.648   7.519  -7.384  1.00  1.01           H  
ATOM    283  HE1 PHE A  20       2.178   8.704 -10.216  1.00  1.01           H  
ATOM    284  HE2 PHE A  20      -1.558   9.740  -8.429  1.00  1.01           H  
ATOM    285  HZ  PHE A  20       0.365  10.338  -9.848  1.00  1.01           H  
ATOM    286  N   CYS A  21       2.543   7.094  -5.835  1.00  0.92           N  
ATOM    287  CA  CYS A  21       2.982   8.286  -5.128  1.00  0.92           C  
ATOM    288  C   CYS A  21       2.762   9.467  -6.079  1.00  0.92           C  
ATOM    289  O   CYS A  21       3.217   9.427  -7.221  1.00  0.92           O  
ATOM    290  CB  CYS A  21       4.484   8.206  -4.841  1.00  0.92           C  
ATOM    291  SG  CYS A  21       5.034   6.746  -3.902  1.00  0.92           S  
ATOM    292  H   CYS A  21       3.121   6.781  -6.601  1.00  0.92           H  
ATOM    293  HA  CYS A  21       2.408   8.413  -4.216  1.00  0.92           H  
ATOM    294 1HB  CYS A  21       5.014   8.201  -5.781  1.00  0.92           H  
ATOM    295 2HB  CYS A  21       4.795   9.097  -4.300  1.00  0.92           H  
ATOM    296  N   GLN A  22       2.070  10.496  -5.633  1.00  0.84           N  
ATOM    297  CA  GLN A  22       1.767  11.656  -6.464  1.00  0.84           C  
ATOM    298  C   GLN A  22       2.556  12.865  -6.029  1.00  0.84           C  
ATOM    299  O   GLN A  22       2.640  13.157  -4.841  1.00  0.84           O  
ATOM    300  CB  GLN A  22       0.283  11.978  -6.380  1.00  0.84           C  
ATOM    301  CG  GLN A  22      -0.197  13.111  -7.234  1.00  0.84           C  
ATOM    302  CD  GLN A  22      -1.691  13.365  -7.058  1.00  0.84           C  
ATOM    303  OE1 GLN A  22      -2.180  13.601  -5.931  1.00  0.84           O  
ATOM    304  NE2 GLN A  22      -2.433  13.307  -8.165  1.00  0.84           N  
ATOM    305  H   GLN A  22       1.723  10.464  -4.683  1.00  0.84           H  
ATOM    306  HA  GLN A  22       2.030  11.427  -7.496  1.00  0.84           H  
ATOM    307 1HB  GLN A  22      -0.255  11.117  -6.690  1.00  0.84           H  
ATOM    308 2HB  GLN A  22       0.024  12.189  -5.350  1.00  0.84           H  
ATOM    309 1HG  GLN A  22       0.328  14.016  -6.952  1.00  0.84           H  
ATOM    310 2HG  GLN A  22      -0.003  12.873  -8.279  1.00  0.84           H  
ATOM    311 1HE2 GLN A  22      -3.422  13.459  -8.119  1.00  0.84           H  
ATOM    312 2HE2 GLN A  22      -2.002  13.112  -9.049  1.00  0.84           H  
ATOM    313  N   CYS A  23       3.136  13.586  -6.967  1.00  0.78           N  
ATOM    314  CA  CYS A  23       3.876  14.777  -6.579  1.00  0.78           C  
ATOM    315  C   CYS A  23       2.928  15.811  -5.979  1.00  0.78           C  
ATOM    316  O   CYS A  23       1.806  15.982  -6.459  1.00  0.78           O  
ATOM    317  CB  CYS A  23       4.593  15.378  -7.785  1.00  0.78           C  
ATOM    318  SG  CYS A  23       5.855  14.286  -8.535  1.00  0.78           S  
ATOM    319  H   CYS A  23       3.078  13.324  -7.942  1.00  0.78           H  
ATOM    320  HA  CYS A  23       4.614  14.509  -5.827  1.00  0.78           H  
ATOM    321 1HB  CYS A  23       3.863  15.627  -8.555  1.00  0.78           H  
ATOM    322 2HB  CYS A  23       5.081  16.309  -7.492  1.00  0.78           H  
ATOM    323  N   LEU A  24       3.371  16.507  -4.942  1.00  0.75           N  
ATOM    324  CA  LEU A  24       2.557  17.540  -4.309  1.00  0.75           C  
ATOM    325  C   LEU A  24       2.426  18.762  -5.218  1.00  0.75           C  
ATOM    326  O   LEU A  24       3.279  18.965  -6.080  1.00  0.75           O  
ATOM    327  CB  LEU A  24       3.187  17.942  -2.975  1.00  0.75           C  
ATOM    328  CG  LEU A  24       3.210  16.852  -1.935  1.00  0.75           C  
ATOM    329  CD1 LEU A  24       3.999  17.327  -0.742  1.00  0.75           C  
ATOM    330  CD2 LEU A  24       1.796  16.505  -1.561  1.00  0.75           C  
ATOM    331  H   LEU A  24       4.296  16.303  -4.559  1.00  0.75           H  
ATOM    332  HA  LEU A  24       1.590  17.098  -4.113  1.00  0.75           H  
ATOM    333 1HB  LEU A  24       4.223  18.216  -3.159  1.00  0.75           H  
ATOM    334 2HB  LEU A  24       2.675  18.806  -2.565  1.00  0.75           H  
ATOM    335  HG  LEU A  24       3.690  15.971  -2.333  1.00  0.75           H  
ATOM    336 1HD1 LEU A  24       4.027  16.538   0.011  1.00  0.75           H  
ATOM    337 2HD1 LEU A  24       5.016  17.566  -1.057  1.00  0.75           H  
ATOM    338 3HD1 LEU A  24       3.529  18.216  -0.325  1.00  0.75           H  
ATOM    339 1HD2 LEU A  24       1.812  15.723  -0.814  1.00  0.75           H  
ATOM    340 2HD2 LEU A  24       1.297  17.385  -1.157  1.00  0.75           H  
ATOM    341 3HD2 LEU A  24       1.264  16.160  -2.448  1.00  0.75           H  
ATOM    342  N   PRO A  25       1.353  19.561  -5.102  1.00  0.75           N  
ATOM    343  CA  PRO A  25       1.173  20.783  -5.853  1.00  0.75           C  
ATOM    344  C   PRO A  25       2.396  21.661  -5.691  1.00  0.75           C  
ATOM    345  O   PRO A  25       2.922  21.816  -4.590  1.00  0.75           O  
ATOM    346  CB  PRO A  25      -0.063  21.400  -5.189  1.00  0.75           C  
ATOM    347  CG  PRO A  25      -0.844  20.202  -4.682  1.00  0.75           C  
ATOM    348  CD  PRO A  25       0.213  19.220  -4.211  1.00  0.75           C  
ATOM    349  HA  PRO A  25       0.994  20.540  -6.911  1.00  0.75           H  
ATOM    350 1HB  PRO A  25       0.246  22.084  -4.384  1.00  0.75           H  
ATOM    351 2HB  PRO A  25      -0.624  21.999  -5.920  1.00  0.75           H  
ATOM    352 1HG  PRO A  25      -1.529  20.510  -3.877  1.00  0.75           H  
ATOM    353 2HG  PRO A  25      -1.468  19.790  -5.490  1.00  0.75           H  
ATOM    354 1HD  PRO A  25       0.462  19.378  -3.155  1.00  0.75           H  
ATOM    355 2HD  PRO A  25      -0.175  18.213  -4.413  1.00  0.75           H  
ATOM    356  N   GLY A  26       2.834  22.250  -6.794  1.00  0.77           N  
ATOM    357  CA  GLY A  26       4.034  23.075  -6.813  1.00  0.77           C  
ATOM    358  C   GLY A  26       5.273  22.272  -7.231  1.00  0.77           C  
ATOM    359  O   GLY A  26       6.321  22.855  -7.512  1.00  0.77           O  
ATOM    360  H   GLY A  26       2.338  22.101  -7.659  1.00  0.77           H  
ATOM    361 1HA  GLY A  26       3.890  23.908  -7.500  1.00  0.77           H  
ATOM    362 2HA  GLY A  26       4.195  23.501  -5.823  1.00  0.77           H  
ATOM    363  N   TYR A  27       5.142  20.942  -7.315  1.00  0.81           N  
ATOM    364  CA  TYR A  27       6.255  20.069  -7.692  1.00  0.81           C  
ATOM    365  C   TYR A  27       5.886  19.210  -8.917  1.00  0.81           C  
ATOM    366  O   TYR A  27       4.703  18.918  -9.141  1.00  0.81           O  
ATOM    367  CB  TYR A  27       6.590  19.162  -6.499  1.00  0.81           C  
ATOM    368  CG  TYR A  27       6.946  19.921  -5.213  1.00  0.81           C  
ATOM    369  CD1 TYR A  27       5.924  20.298  -4.363  1.00  0.81           C  
ATOM    370  CD2 TYR A  27       8.257  20.245  -4.882  1.00  0.81           C  
ATOM    371  CE1 TYR A  27       6.188  20.985  -3.207  1.00  0.81           C  
ATOM    372  CE2 TYR A  27       8.524  20.942  -3.724  1.00  0.81           C  
ATOM    373  CZ  TYR A  27       7.493  21.312  -2.886  1.00  0.81           C  
ATOM    374  OH  TYR A  27       7.756  22.013  -1.728  1.00  0.81           O  
ATOM    375  H   TYR A  27       4.265  20.496  -7.045  1.00  0.81           H  
ATOM    376  HA  TYR A  27       7.123  20.676  -7.954  1.00  0.81           H  
ATOM    377 1HB  TYR A  27       5.747  18.507  -6.285  1.00  0.81           H  
ATOM    378 2HB  TYR A  27       7.415  18.534  -6.757  1.00  0.81           H  
ATOM    379  HD1 TYR A  27       4.902  20.055  -4.610  1.00  0.81           H  
ATOM    380  HD2 TYR A  27       9.072  19.960  -5.517  1.00  0.81           H  
ATOM    381  HE1 TYR A  27       5.366  21.275  -2.554  1.00  0.81           H  
ATOM    382  HE2 TYR A  27       9.554  21.195  -3.467  1.00  0.81           H  
ATOM    383  HH  TYR A  27       8.704  22.151  -1.647  1.00  0.81           H  
ATOM    384  N   ARG A  28       6.888  18.790  -9.705  1.00  0.85           N  
ATOM    385  CA  ARG A  28       6.644  17.897 -10.848  1.00  0.85           C  
ATOM    386  C   ARG A  28       7.615  16.725 -10.944  1.00  0.85           C  
ATOM    387  O   ARG A  28       8.783  16.813 -10.568  1.00  0.85           O  
ATOM    388  CB  ARG A  28       6.723  18.660 -12.163  1.00  0.85           C  
ATOM    389  CG  ARG A  28       5.656  19.714 -12.394  1.00  0.85           C  
ATOM    390  CD  ARG A  28       4.343  19.055 -12.629  1.00  0.85           C  
ATOM    391  NE  ARG A  28       3.287  19.989 -12.945  1.00  0.85           N  
ATOM    392  CZ  ARG A  28       2.484  20.593 -12.050  1.00  0.85           C  
ATOM    393  NH1 ARG A  28       2.607  20.366 -10.755  1.00  0.85           N  
ATOM    394  NH2 ARG A  28       1.546  21.424 -12.481  1.00  0.85           N  
ATOM    395  H   ARG A  28       7.845  19.113  -9.539  1.00  0.85           H  
ATOM    396  HA  ARG A  28       5.640  17.488 -10.748  1.00  0.85           H  
ATOM    397 1HB  ARG A  28       7.692  19.160 -12.220  1.00  0.85           H  
ATOM    398 2HB  ARG A  28       6.673  17.954 -12.991  1.00  0.85           H  
ATOM    399 1HG  ARG A  28       5.573  20.370 -11.530  1.00  0.85           H  
ATOM    400 2HG  ARG A  28       5.909  20.303 -13.274  1.00  0.85           H  
ATOM    401 1HD  ARG A  28       4.437  18.354 -13.458  1.00  0.85           H  
ATOM    402 2HD  ARG A  28       4.053  18.509 -11.730  1.00  0.85           H  
ATOM    403  HE  ARG A  28       3.138  20.204 -13.921  1.00  0.85           H  
ATOM    404 1HH1 ARG A  28       3.332  19.727 -10.383  1.00  0.85           H  
ATOM    405 2HH1 ARG A  28       1.977  20.819 -10.123  1.00  0.85           H  
ATOM    406 1HH2 ARG A  28       1.444  21.599 -13.472  1.00  0.85           H  
ATOM    407 2HH2 ARG A  28       0.934  21.881 -11.824  1.00  0.85           H  
ATOM    408  N   GLY A  29       7.135  15.612 -11.486  1.00  0.90           N  
ATOM    409  CA  GLY A  29       8.010  14.462 -11.623  1.00  0.90           C  
ATOM    410  C   GLY A  29       7.263  13.132 -11.701  1.00  0.90           C  
ATOM    411  O   GLY A  29       6.133  13.068 -12.191  1.00  0.90           O  
ATOM    412  H   GLY A  29       6.172  15.553 -11.784  1.00  0.90           H  
ATOM    413 1HA  GLY A  29       8.612  14.581 -12.523  1.00  0.90           H  
ATOM    414 2HA  GLY A  29       8.704  14.451 -10.798  1.00  0.90           H  
ATOM    415  N   ASP A  30       7.952  12.072 -11.273  1.00  0.93           N  
ATOM    416  CA  ASP A  30       7.508  10.687 -11.388  1.00  0.93           C  
ATOM    417  C   ASP A  30       7.022  10.032 -10.086  1.00  0.93           C  
ATOM    418  O   ASP A  30       6.986   8.803  -9.984  1.00  0.93           O  
ATOM    419  CB  ASP A  30       8.644   9.850 -11.980  1.00  0.93           C  
ATOM    420  CG  ASP A  30       8.984  10.249 -13.428  1.00  0.93           C  
ATOM    421  OD1 ASP A  30       8.079  10.447 -14.200  1.00  0.93           O  
ATOM    422  OD2 ASP A  30      10.146  10.374 -13.731  1.00  0.93           O  
ATOM    423  H   ASP A  30       8.831  12.257 -10.803  1.00  0.93           H  
ATOM    424  HA  ASP A  30       6.675  10.667 -12.091  1.00  0.93           H  
ATOM    425 1HB  ASP A  30       9.540   9.970 -11.369  1.00  0.93           H  
ATOM    426 2HB  ASP A  30       8.372   8.796 -11.957  1.00  0.93           H  
ATOM    427  N   GLY A  31       6.730  10.812  -9.055  1.00  0.95           N  
ATOM    428  CA  GLY A  31       6.188  10.258  -7.805  1.00  0.95           C  
ATOM    429  C   GLY A  31       7.226   9.675  -6.841  1.00  0.95           C  
ATOM    430  O   GLY A  31       7.277  10.038  -5.661  1.00  0.95           O  
ATOM    431  H   GLY A  31       6.831  11.819  -9.146  1.00  0.95           H  
ATOM    432 1HA  GLY A  31       5.607  11.026  -7.293  1.00  0.95           H  
ATOM    433 2HA  GLY A  31       5.483   9.473  -8.067  1.00  0.95           H  
ATOM    434  N   VAL A  32       8.011   8.732  -7.349  1.00  0.96           N  
ATOM    435  CA  VAL A  32       9.044   8.036  -6.582  1.00  0.96           C  
ATOM    436  C   VAL A  32      10.464   8.543  -6.843  1.00  0.96           C  
ATOM    437  O   VAL A  32      11.157   8.945  -5.913  1.00  0.96           O  
ATOM    438  CB  VAL A  32       8.956   6.520  -6.877  1.00  0.96           C  
ATOM    439  CG1 VAL A  32      10.056   5.751  -6.182  1.00  0.96           C  
ATOM    440  CG2 VAL A  32       7.615   6.022  -6.381  1.00  0.96           C  
ATOM    441  H   VAL A  32       7.841   8.500  -8.327  1.00  0.96           H  
ATOM    442  HA  VAL A  32       8.831   8.177  -5.525  1.00  0.96           H  
ATOM    443  HB  VAL A  32       9.051   6.356  -7.949  1.00  0.96           H  
ATOM    444 1HG1 VAL A  32       9.956   4.691  -6.408  1.00  0.96           H  
ATOM    445 2HG1 VAL A  32      11.028   6.103  -6.522  1.00  0.96           H  
ATOM    446 3HG1 VAL A  32       9.974   5.890  -5.130  1.00  0.96           H  
ATOM    447 1HG2 VAL A  32       7.519   4.957  -6.581  1.00  0.96           H  
ATOM    448 2HG2 VAL A  32       7.558   6.196  -5.312  1.00  0.96           H  
ATOM    449 3HG2 VAL A  32       6.810   6.558  -6.883  1.00  0.96           H  
ATOM    450  N   SER A  33      10.919   8.543  -8.090  1.00  0.96           N  
ATOM    451  CA  SER A  33      12.307   8.943  -8.312  1.00  0.96           C  
ATOM    452  C   SER A  33      12.539  10.457  -8.346  1.00  0.96           C  
ATOM    453  O   SER A  33      13.673  10.913  -8.208  1.00  0.96           O  
ATOM    454  CB  SER A  33      12.816   8.316  -9.585  1.00  0.96           C  
ATOM    455  OG  SER A  33      12.157   8.836 -10.699  1.00  0.96           O  
ATOM    456  H   SER A  33      10.336   8.235  -8.854  1.00  0.96           H  
ATOM    457  HA  SER A  33      12.900   8.541  -7.488  1.00  0.96           H  
ATOM    458 1HB  SER A  33      13.887   8.495  -9.674  1.00  0.96           H  
ATOM    459 2HB  SER A  33      12.668   7.237  -9.542  1.00  0.96           H  
ATOM    460  HG  SER A  33      12.328   9.783 -10.689  1.00  0.96           H  
ATOM    461  N   HIS A  34      11.476  11.233  -8.543  1.00  0.97           N  
ATOM    462  CA  HIS A  34      11.598  12.690  -8.598  1.00  0.97           C  
ATOM    463  C   HIS A  34      10.253  13.396  -8.463  1.00  0.97           C  
ATOM    464  O   HIS A  34       9.290  13.003  -9.117  1.00  0.97           O  
ATOM    465  CB  HIS A  34      12.251  13.142  -9.911  1.00  0.97           C  
ATOM    466  CG  HIS A  34      12.584  14.610  -9.920  1.00  0.97           C  
ATOM    467  ND1 HIS A  34      13.643  15.131  -9.204  1.00  0.97           N  
ATOM    468  CD2 HIS A  34      11.996  15.664 -10.540  1.00  0.97           C  
ATOM    469  CE1 HIS A  34      13.691  16.440  -9.386  1.00  0.97           C  
ATOM    470  NE2 HIS A  34      12.705  16.787 -10.188  1.00  0.97           N  
ATOM    471  H   HIS A  34      10.573  10.797  -8.639  1.00  0.97           H  
ATOM    472  HA  HIS A  34      12.234  13.031  -7.789  1.00  0.97           H  
ATOM    473 1HB  HIS A  34      13.168  12.584 -10.090  1.00  0.97           H  
ATOM    474 2HB  HIS A  34      11.575  12.942 -10.742  1.00  0.97           H  
ATOM    475  HD2 HIS A  34      11.120  15.633 -11.188  1.00  0.97           H  
ATOM    476  HE1 HIS A  34      14.414  17.124  -8.941  1.00  0.97           H  
ATOM    477  HE2 HIS A  34      12.493  17.754 -10.487  1.00  0.97           H  
ATOM    478  N   CYS A  35      10.216  14.466  -7.657  1.00  0.97           N  
ATOM    479  CA  CYS A  35       9.090  15.411  -7.541  1.00  0.97           C  
ATOM    480  C   CYS A  35       9.532  16.828  -7.207  1.00  0.97           C  
ATOM    481  O   CYS A  35       9.498  17.218  -6.040  1.00  0.97           O  
ATOM    482  CB  CYS A  35       8.014  14.998  -6.549  1.00  0.97           C  
ATOM    483  SG  CYS A  35       7.072  13.605  -7.031  1.00  0.97           S  
ATOM    484  H   CYS A  35      11.051  14.678  -7.125  1.00  0.97           H  
ATOM    485  HA  CYS A  35       8.606  15.453  -8.509  1.00  0.97           H  
ATOM    486 1HB  CYS A  35       8.468  14.778  -5.588  1.00  0.97           H  
ATOM    487 2HB  CYS A  35       7.332  15.833  -6.389  1.00  0.97           H  
ATOM    488  N   GLU A  36       9.964  17.582  -8.204  1.00  0.99           N  
ATOM    489  CA  GLU A  36      10.458  18.936  -8.000  1.00  0.99           C  
ATOM    490  C   GLU A  36      10.641  19.614  -9.347  1.00  0.99           C  
ATOM    491  O   GLU A  36       9.639  19.940  -9.983  1.00  0.99           O  
ATOM    492  OXT GLU A  36      11.715  19.484  -9.935  1.00  0.99           O  
ATOM    493  CB  GLU A  36      11.762  18.946  -7.181  1.00  0.99           C  
ATOM    494  CG  GLU A  36      12.261  20.335  -6.800  1.00  0.99           C  
ATOM    495  CD  GLU A  36      13.494  20.302  -5.917  1.00  0.99           C  
ATOM    496  OE1 GLU A  36      13.969  19.228  -5.622  1.00  0.99           O  
ATOM    497  OE2 GLU A  36      13.952  21.353  -5.536  1.00  0.99           O  
ATOM    498  H   GLU A  36       9.902  17.204  -9.147  1.00  0.99           H  
ATOM    499  HA  GLU A  36       9.708  19.502  -7.463  1.00  0.99           H  
ATOM    500 1HB  GLU A  36      11.640  18.386  -6.258  1.00  0.99           H  
ATOM    501 2HB  GLU A  36      12.546  18.466  -7.745  1.00  0.99           H  
ATOM    502 1HG  GLU A  36      12.493  20.890  -7.708  1.00  0.99           H  
ATOM    503 2HG  GLU A  36      11.463  20.860  -6.278  1.00  0.99           H  
ENDMDL

