REMARK ID 644035 DOMAINID 637609 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.197  -1.071   1.589  1.00  4.64           N  
ATOM      2  CA  ILE A   1       2.535  -0.671   1.185  1.00  4.64           C  
ATOM      3  C   ILE A   1       2.656   0.833   1.078  1.00  4.64           C  
ATOM      4  O   ILE A   1       1.787   1.491   0.497  1.00  4.64           O  
ATOM      5  CB  ILE A   1       2.921  -1.300  -0.164  1.00  4.64           C  
ATOM      6  CG1 ILE A   1       2.972  -2.818  -0.024  1.00  4.64           C  
ATOM      7  CG2 ILE A   1       4.253  -0.723  -0.665  1.00  4.64           C  
ATOM      8  CD1 ILE A   1       3.119  -3.545  -1.339  1.00  4.64           C  
ATOM      9 1H   ILE A   1       1.267  -1.793   2.292  1.00  4.64           H  
ATOM     10 2H   ILE A   1       0.718  -0.271   1.974  1.00  4.64           H  
ATOM     11 3H   ILE A   1       0.692  -1.421   0.791  1.00  4.64           H  
ATOM     12  HA  ILE A   1       3.230  -1.023   1.940  1.00  4.64           H  
ATOM     13  HB  ILE A   1       2.148  -1.078  -0.899  1.00  4.64           H  
ATOM     14 1HG1 ILE A   1       3.792  -3.078   0.610  1.00  4.64           H  
ATOM     15 2HG1 ILE A   1       2.054  -3.157   0.457  1.00  4.64           H  
ATOM     16 1HG2 ILE A   1       4.500  -1.176  -1.620  1.00  4.64           H  
ATOM     17 2HG2 ILE A   1       4.167   0.354  -0.795  1.00  4.64           H  
ATOM     18 3HG2 ILE A   1       5.038  -0.928   0.052  1.00  4.64           H  
ATOM     19 1HD1 ILE A   1       3.147  -4.619  -1.159  1.00  4.64           H  
ATOM     20 2HD1 ILE A   1       2.272  -3.306  -1.983  1.00  4.64           H  
ATOM     21 3HD1 ILE A   1       4.044  -3.234  -1.824  1.00  4.64           H  
ATOM     22  N   GLU A   2       3.735   1.379   1.639  1.00  6.55           N  
ATOM     23  CA  GLU A   2       3.927   2.827   1.566  1.00  6.55           C  
ATOM     24  C   GLU A   2       5.307   3.226   1.049  1.00  6.55           C  
ATOM     25  O   GLU A   2       6.323   2.603   1.361  1.00  6.55           O  
ATOM     26  CB  GLU A   2       3.692   3.477   2.939  1.00  6.55           C  
ATOM     27  CG  GLU A   2       2.263   3.330   3.492  1.00  6.55           C  
ATOM     28  CD  GLU A   2       2.047   4.026   4.824  1.00  6.55           C  
ATOM     29  OE1 GLU A   2       2.972   4.620   5.326  1.00  6.55           O  
ATOM     30  OE2 GLU A   2       0.952   3.958   5.334  1.00  6.55           O  
ATOM     31  H   GLU A   2       4.419   0.769   2.096  1.00  6.55           H  
ATOM     32  HA  GLU A   2       3.195   3.234   0.872  1.00  6.55           H  
ATOM     33 1HB  GLU A   2       4.375   3.040   3.665  1.00  6.55           H  
ATOM     34 2HB  GLU A   2       3.920   4.542   2.876  1.00  6.55           H  
ATOM     35 1HG  GLU A   2       1.563   3.743   2.764  1.00  6.55           H  
ATOM     36 2HG  GLU A   2       2.036   2.273   3.608  1.00  6.55           H  
ATOM     37  N   VAL A   3       5.335   4.313   0.287  1.00  9.52           N  
ATOM     38  CA  VAL A   3       6.578   4.876  -0.229  1.00  9.52           C  
ATOM     39  C   VAL A   3       6.722   6.297   0.291  1.00  9.52           C  
ATOM     40  O   VAL A   3       5.763   7.072   0.277  1.00  9.52           O  
ATOM     41  CB  VAL A   3       6.608   4.840  -1.767  1.00  9.52           C  
ATOM     42  CG1 VAL A   3       7.889   5.470  -2.275  1.00  9.52           C  
ATOM     43  CG2 VAL A   3       6.520   3.402  -2.225  1.00  9.52           C  
ATOM     44  H   VAL A   3       4.463   4.771   0.063  1.00  9.52           H  
ATOM     45  HA  VAL A   3       7.420   4.290   0.141  1.00  9.52           H  
ATOM     46  HB  VAL A   3       5.772   5.414  -2.163  1.00  9.52           H  
ATOM     47 1HG1 VAL A   3       7.903   5.439  -3.364  1.00  9.52           H  
ATOM     48 2HG1 VAL A   3       7.946   6.508  -1.944  1.00  9.52           H  
ATOM     49 3HG1 VAL A   3       8.738   4.915  -1.883  1.00  9.52           H  
ATOM     50 1HG2 VAL A   3       6.545   3.360  -3.314  1.00  9.52           H  
ATOM     51 2HG2 VAL A   3       7.368   2.866  -1.822  1.00  9.52           H  
ATOM     52 3HG2 VAL A   3       5.596   2.948  -1.870  1.00  9.52           H  
ATOM     53  N   ASP A   4       7.901   6.601   0.814  1.00 13.53           N  
ATOM     54  CA  ASP A   4       8.199   7.888   1.413  1.00 13.53           C  
ATOM     55  C   ASP A   4       8.867   8.827   0.417  1.00 13.53           C  
ATOM     56  O   ASP A   4       9.231   8.434  -0.692  1.00 13.53           O  
ATOM     57  CB  ASP A   4       9.092   7.652   2.648  1.00 13.53           C  
ATOM     58  CG  ASP A   4       9.021   8.752   3.742  1.00 13.53           C  
ATOM     59  OD1 ASP A   4       8.618   9.854   3.436  1.00 13.53           O  
ATOM     60  OD2 ASP A   4       9.370   8.465   4.863  1.00 13.53           O  
ATOM     61  H   ASP A   4       8.655   5.917   0.777  1.00 13.53           H  
ATOM     62  HA  ASP A   4       7.265   8.344   1.738  1.00 13.53           H  
ATOM     63 1HB  ASP A   4       8.814   6.699   3.102  1.00 13.53           H  
ATOM     64 2HB  ASP A   4      10.130   7.548   2.321  1.00 13.53           H  
ATOM     65  N   GLU A   5       9.080  10.068   0.838  1.00 17.98           N  
ATOM     66  CA  GLU A   5       9.764  11.074   0.021  1.00 17.98           C  
ATOM     67  C   GLU A   5      11.186  10.611  -0.269  1.00 17.98           C  
ATOM     68  O   GLU A   5      11.777  10.935  -1.297  1.00 17.98           O  
ATOM     69  CB  GLU A   5       9.786  12.423   0.736  1.00 17.98           C  
ATOM     70  CG  GLU A   5       8.415  13.088   0.866  1.00 17.98           C  
ATOM     71  CD  GLU A   5       8.454  14.424   1.583  1.00 17.98           C  
ATOM     72  OE1 GLU A   5       9.500  14.802   2.060  1.00 17.98           O  
ATOM     73  OE2 GLU A   5       7.431  15.065   1.648  1.00 17.98           O  
ATOM     74  H   GLU A   5       8.753  10.302   1.775  1.00 17.98           H  
ATOM     75  HA  GLU A   5       9.233  11.179  -0.926  1.00 17.98           H  
ATOM     76 1HB  GLU A   5      10.189  12.289   1.743  1.00 17.98           H  
ATOM     77 2HB  GLU A   5      10.451  13.105   0.206  1.00 17.98           H  
ATOM     78 1HG  GLU A   5       7.997  13.233  -0.130  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       7.757  12.411   1.410  1.00 17.98           H  
ATOM     80  N   ASN A   6      11.707   9.826   0.666  1.00 21.79           N  
ATOM     81  CA  ASN A   6      13.034   9.247   0.634  1.00 21.79           C  
ATOM     82  C   ASN A   6      12.980   7.778   0.186  1.00 21.79           C  
ATOM     83  O   ASN A   6      13.904   7.007   0.451  1.00 21.79           O  
ATOM     84  CB  ASN A   6      13.688   9.371   1.993  1.00 21.79           C  
ATOM     85  CG  ASN A   6      13.982  10.803   2.363  1.00 21.79           C  
ATOM     86  OD1 ASN A   6      14.389  11.606   1.517  1.00 21.79           O  
ATOM     87  ND2 ASN A   6      13.780  11.138   3.614  1.00 21.79           N  
ATOM     88  H   ASN A   6      11.123   9.630   1.467  1.00 21.79           H  
ATOM     89  HA  ASN A   6      13.633   9.790  -0.098  1.00 21.79           H  
ATOM     90 1HB  ASN A   6      13.032   8.933   2.750  1.00 21.79           H  
ATOM     91 2HB  ASN A   6      14.621   8.807   2.001  1.00 21.79           H  
ATOM     92 1HD2 ASN A   6      13.959  12.076   3.916  1.00 21.79           H  
ATOM     93 2HD2 ASN A   6      13.446  10.458   4.268  1.00 21.79           H  
ATOM     94  N   GLY A   7      11.896   7.376  -0.483  1.00 24.02           N  
ATOM     95  CA  GLY A   7      11.778   6.003  -0.952  1.00 24.02           C  
ATOM     96  C   GLY A   7      11.504   4.990   0.161  1.00 24.02           C  
ATOM     97  O   GLY A   7      10.392   4.919   0.700  1.00 24.02           O  
ATOM     98  H   GLY A   7      11.132   8.021  -0.680  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      10.974   5.957  -1.684  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      12.691   5.723  -1.477  1.00 24.02           H  
ATOM    101  N   THR A   8      12.490   4.121   0.422  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.440   3.044   1.435  1.00 24.67           C  
ATOM    103  C   THR A   8      11.524   1.870   1.061  1.00 24.67           C  
ATOM    104  O   THR A   8      11.973   0.727   1.084  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.058   3.575   2.839  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.063   4.499   3.296  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.937   2.415   3.822  1.00 24.67           C  
ATOM    108  H   THR A   8      13.358   4.246  -0.086  1.00 24.67           H  
ATOM    109  HA  THR A   8      13.448   2.639   1.527  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.104   4.081   2.805  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.286   5.118   2.594  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.665   2.800   4.803  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.163   1.723   3.477  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.887   1.891   3.887  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.271   2.158   0.698  1.00 24.08           N  
ATOM    116  CA  LEU A   9       9.279   1.155   0.292  1.00 24.08           C  
ATOM    117  C   LEU A   9       8.920   0.174   1.401  1.00 24.08           C  
ATOM    118  O   LEU A   9       9.461  -0.925   1.501  1.00 24.08           O  
ATOM    119  CB  LEU A   9       9.738   0.387  -0.949  1.00 24.08           C  
ATOM    120  CG  LEU A   9       8.769  -0.673  -1.422  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       7.477  -0.029  -1.820  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       9.373  -1.434  -2.586  1.00 24.08           C  
ATOM    123  H   LEU A   9      10.012   3.137   0.726  1.00 24.08           H  
ATOM    124  HA  LEU A   9       8.367   1.686   0.026  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       9.887   1.093  -1.762  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      10.677  -0.116  -0.750  1.00 24.08           H  
ATOM    127  HG  LEU A   9       8.570  -1.344  -0.616  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       6.780  -0.794  -2.147  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       7.059   0.506  -0.961  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       7.657   0.662  -2.634  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       8.677  -2.203  -2.921  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       9.573  -0.745  -3.405  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      10.305  -1.902  -2.267  1.00 24.08           H  
ATOM    134  N   ASP A  10       8.017   0.605   2.267  1.00 21.98           N  
ATOM    135  CA  ASP A  10       7.597  -0.180   3.411  1.00 21.98           C  
ATOM    136  C   ASP A  10       6.612  -1.258   2.992  1.00 21.98           C  
ATOM    137  O   ASP A  10       5.478  -0.975   2.603  1.00 21.98           O  
ATOM    138  CB  ASP A  10       6.980   0.726   4.479  1.00 21.98           C  
ATOM    139  CG  ASP A  10       6.553  -0.009   5.768  1.00 21.98           C  
ATOM    140  OD1 ASP A  10       6.452  -1.233   5.769  1.00 21.98           O  
ATOM    141  OD2 ASP A  10       6.338   0.663   6.747  1.00 21.98           O  
ATOM    142  H   ASP A  10       7.575   1.500   2.099  1.00 21.98           H  
ATOM    143  HA  ASP A  10       8.474  -0.665   3.835  1.00 21.98           H  
ATOM    144 1HB  ASP A  10       7.699   1.503   4.745  1.00 21.98           H  
ATOM    145 2HB  ASP A  10       6.108   1.231   4.061  1.00 21.98           H  
ATOM    146  N   LEU A  11       7.083  -2.504   3.050  1.00 18.25           N  
ATOM    147  CA  LEU A  11       6.341  -3.678   2.613  1.00 18.25           C  
ATOM    148  C   LEU A  11       5.748  -4.481   3.769  1.00 18.25           C  
ATOM    149  O   LEU A  11       5.440  -5.663   3.606  1.00 18.25           O  
ATOM    150  CB  LEU A  11       7.257  -4.596   1.797  1.00 18.25           C  
ATOM    151  CG  LEU A  11       7.828  -3.971   0.535  1.00 18.25           C  
ATOM    152  CD1 LEU A  11       8.758  -4.928  -0.152  1.00 18.25           C  
ATOM    153  CD2 LEU A  11       6.696  -3.586  -0.358  1.00 18.25           C  
ATOM    154  H   LEU A  11       8.021  -2.629   3.402  1.00 18.25           H  
ATOM    155  HA  LEU A  11       5.527  -3.347   1.981  1.00 18.25           H  
ATOM    156 1HB  LEU A  11       8.091  -4.902   2.423  1.00 18.25           H  
ATOM    157 2HB  LEU A  11       6.694  -5.482   1.507  1.00 18.25           H  
ATOM    158  HG  LEU A  11       8.398  -3.092   0.800  1.00 18.25           H  
ATOM    159 1HD1 LEU A  11       9.164  -4.455  -1.048  1.00 18.25           H  
ATOM    160 2HD1 LEU A  11       9.572  -5.185   0.524  1.00 18.25           H  
ATOM    161 3HD1 LEU A  11       8.214  -5.828  -0.429  1.00 18.25           H  
ATOM    162 1HD2 LEU A  11       7.069  -3.127  -1.263  1.00 18.25           H  
ATOM    163 2HD2 LEU A  11       6.119  -4.469  -0.619  1.00 18.25           H  
ATOM    164 3HD2 LEU A  11       6.075  -2.892   0.171  1.00 18.25           H  
ATOM    165  N   SER A  12       5.616  -3.868   4.946  1.00 13.76           N  
ATOM    166  CA  SER A  12       5.068  -4.598   6.085  1.00 13.76           C  
ATOM    167  C   SER A  12       3.772  -5.320   5.726  1.00 13.76           C  
ATOM    168  O   SER A  12       2.841  -4.746   5.144  1.00 13.76           O  
ATOM    169  CB  SER A  12       4.802  -3.658   7.246  1.00 13.76           C  
ATOM    170  OG  SER A  12       5.987  -3.089   7.723  1.00 13.76           O  
ATOM    171  H   SER A  12       5.898  -2.885   5.069  1.00 13.76           H  
ATOM    172  HA  SER A  12       5.799  -5.342   6.398  1.00 13.76           H  
ATOM    173 1HB  SER A  12       4.123  -2.867   6.929  1.00 13.76           H  
ATOM    174 2HB  SER A  12       4.312  -4.210   8.048  1.00 13.76           H  
ATOM    175  HG  SER A  12       6.204  -2.365   7.085  1.00 13.76           H  
ATOM    176  N   MET A  13       3.676  -6.577   6.147  1.00  9.90           N  
ATOM    177  CA  MET A  13       2.506  -7.388   5.835  1.00  9.90           C  
ATOM    178  C   MET A  13       1.318  -7.105   6.733  1.00  9.90           C  
ATOM    179  O   MET A  13       0.999  -7.874   7.641  1.00  9.90           O  
ATOM    180  CB  MET A  13       2.867  -8.866   5.893  1.00  9.90           C  
ATOM    181  CG  MET A  13       3.921  -9.279   4.882  1.00  9.90           C  
ATOM    182  SD  MET A  13       3.374  -9.007   3.184  1.00  9.90           S  
ATOM    183  CE  MET A  13       2.078 -10.239   3.054  1.00  9.90           C  
ATOM    184  H   MET A  13       4.449  -6.989   6.645  1.00  9.90           H  
ATOM    185  HA  MET A  13       2.200  -7.155   4.816  1.00  9.90           H  
ATOM    186 1HB  MET A  13       3.237  -9.112   6.887  1.00  9.90           H  
ATOM    187 2HB  MET A  13       1.973  -9.465   5.717  1.00  9.90           H  
ATOM    188 1HG  MET A  13       4.829  -8.695   5.044  1.00  9.90           H  
ATOM    189 2HG  MET A  13       4.164 -10.334   5.005  1.00  9.90           H  
ATOM    190 1HE  MET A  13       1.640 -10.202   2.056  1.00  9.90           H  
ATOM    191 2HE  MET A  13       2.498 -11.230   3.231  1.00  9.90           H  
ATOM    192 3HE  MET A  13       1.303 -10.034   3.798  1.00  9.90           H  
ATOM    193  N   HIS A  14       0.667  -5.987   6.464  1.00  7.42           N  
ATOM    194  CA  HIS A  14      -0.497  -5.574   7.232  1.00  7.42           C  
ATOM    195  C   HIS A  14      -1.575  -6.626   7.024  1.00  7.42           C  
ATOM    196  O   HIS A  14      -1.715  -7.159   5.923  1.00  7.42           O  
ATOM    197  CB  HIS A  14      -1.023  -4.203   6.783  1.00  7.42           C  
ATOM    198  CG  HIS A  14      -2.041  -3.570   7.737  1.00  7.42           C  
ATOM    199  ND1 HIS A  14      -3.368  -3.977   7.831  1.00  7.42           N  
ATOM    200  CD2 HIS A  14      -1.899  -2.555   8.626  1.00  7.42           C  
ATOM    201  CE1 HIS A  14      -3.985  -3.240   8.737  1.00  7.42           C  
ATOM    202  NE2 HIS A  14      -3.118  -2.369   9.234  1.00  7.42           N  
ATOM    203  H   HIS A  14       1.045  -5.404   5.717  1.00  7.42           H  
ATOM    204  HA  HIS A  14      -0.258  -5.530   8.293  1.00  7.42           H  
ATOM    205 1HB  HIS A  14      -0.184  -3.516   6.668  1.00  7.42           H  
ATOM    206 2HB  HIS A  14      -1.498  -4.306   5.808  1.00  7.42           H  
ATOM    207  HD1 HIS A  14      -3.843  -4.733   7.326  1.00  7.42           H  
ATOM    208  HD2 HIS A  14      -1.050  -1.927   8.903  1.00  7.42           H  
ATOM    209  HE1 HIS A  14      -5.039  -3.411   8.957  1.00  7.42           H  
ATOM    210  N   LYS A  15      -2.314  -6.939   8.074  1.00  6.26           N  
ATOM    211  CA  LYS A  15      -3.399  -7.904   7.980  1.00  6.26           C  
ATOM    212  C   LYS A  15      -4.437  -7.512   6.932  1.00  6.26           C  
ATOM    213  O   LYS A  15      -4.844  -6.346   6.848  1.00  6.26           O  
ATOM    214  CB  LYS A  15      -4.083  -8.076   9.336  1.00  6.26           C  
ATOM    215  CG  LYS A  15      -5.190  -9.133   9.345  1.00  6.26           C  
ATOM    216  CD  LYS A  15      -5.780  -9.324  10.733  1.00  6.26           C  
ATOM    217  CE  LYS A  15      -6.887 -10.367  10.715  1.00  6.26           C  
ATOM    218  NZ  LYS A  15      -7.477 -10.573  12.064  1.00  6.26           N  
ATOM    219  H   LYS A  15      -2.130  -6.482   8.955  1.00  6.26           H  
ATOM    220  HA  LYS A  15      -2.974  -8.863   7.682  1.00  6.26           H  
ATOM    221 1HB  LYS A  15      -3.343  -8.355  10.086  1.00  6.26           H  
ATOM    222 2HB  LYS A  15      -4.522  -7.126   9.644  1.00  6.26           H  
ATOM    223 1HG  LYS A  15      -5.994  -8.828   8.672  1.00  6.26           H  
ATOM    224 2HG  LYS A  15      -4.792 -10.083   8.992  1.00  6.26           H  
ATOM    225 1HD  LYS A  15      -4.998  -9.645  11.423  1.00  6.26           H  
ATOM    226 2HD  LYS A  15      -6.188  -8.379  11.087  1.00  6.26           H  
ATOM    227 1HE  LYS A  15      -7.671 -10.043  10.029  1.00  6.26           H  
ATOM    228 2HE  LYS A  15      -6.479 -11.314  10.360  1.00  6.26           H  
ATOM    229 1HZ  LYS A  15      -8.206 -11.270  12.011  1.00  6.26           H  
ATOM    230 2HZ  LYS A  15      -6.758 -10.885  12.702  1.00  6.26           H  
ATOM    231 3HZ  LYS A  15      -7.868  -9.703  12.397  1.00  6.26           H  
ATOM    232  N   HIS A  16      -4.841  -8.487   6.121  1.00  6.22           N  
ATOM    233  CA  HIS A  16      -5.861  -8.294   5.100  1.00  6.22           C  
ATOM    234  C   HIS A  16      -7.230  -8.738   5.605  1.00  6.22           C  
ATOM    235  O   HIS A  16      -7.431  -9.911   5.930  1.00  6.22           O  
ATOM    236  CB  HIS A  16      -5.511  -9.066   3.825  1.00  6.22           C  
ATOM    237  CG  HIS A  16      -4.283  -8.564   3.132  1.00  6.22           C  
ATOM    238  ND1 HIS A  16      -4.338  -7.689   2.063  1.00  6.22           N  
ATOM    239  CD2 HIS A  16      -2.969  -8.799   3.357  1.00  6.22           C  
ATOM    240  CE1 HIS A  16      -3.109  -7.414   1.663  1.00  6.22           C  
ATOM    241  NE2 HIS A  16      -2.264  -8.074   2.429  1.00  6.22           N  
ATOM    242  H   HIS A  16      -4.434  -9.404   6.231  1.00  6.22           H  
ATOM    243  HA  HIS A  16      -5.930  -7.236   4.845  1.00  6.22           H  
ATOM    244 1HB  HIS A  16      -5.361 -10.117   4.068  1.00  6.22           H  
ATOM    245 2HB  HIS A  16      -6.348  -9.008   3.128  1.00  6.22           H  
ATOM    246  HD2 HIS A  16      -2.547  -9.440   4.133  1.00  6.22           H  
ATOM    247  HE1 HIS A  16      -2.840  -6.752   0.841  1.00  6.22           H  
ATOM    248  HE2 HIS A  16      -1.260  -8.049   2.351  1.00  6.22           H  
ATOM    249  N   ARG A  17      -8.155  -7.796   5.714  1.00  7.30           N  
ATOM    250  CA  ARG A  17      -9.493  -8.086   6.214  1.00  7.30           C  
ATOM    251  C   ARG A  17     -10.329  -8.750   5.128  1.00  7.30           C  
ATOM    252  O   ARG A  17     -10.317  -8.312   3.978  1.00  7.30           O  
ATOM    253  CB  ARG A  17     -10.179  -6.812   6.687  1.00  7.30           C  
ATOM    254  CG  ARG A  17     -11.558  -7.013   7.310  1.00  7.30           C  
ATOM    255  CD  ARG A  17     -12.108  -5.738   7.854  1.00  7.30           C  
ATOM    256  NE  ARG A  17     -13.424  -5.923   8.451  1.00  7.30           N  
ATOM    257  CZ  ARG A  17     -14.143  -4.948   9.046  1.00  7.30           C  
ATOM    258  NH1 ARG A  17     -13.662  -3.727   9.123  1.00  7.30           N  
ATOM    259  NH2 ARG A  17     -15.333  -5.221   9.554  1.00  7.30           N  
ATOM    260  H   ARG A  17      -7.921  -6.851   5.439  1.00  7.30           H  
ATOM    261  HA  ARG A  17      -9.409  -8.769   7.059  1.00  7.30           H  
ATOM    262 1HB  ARG A  17      -9.551  -6.312   7.422  1.00  7.30           H  
ATOM    263 2HB  ARG A  17     -10.301  -6.135   5.843  1.00  7.30           H  
ATOM    264 1HG  ARG A  17     -12.250  -7.384   6.550  1.00  7.30           H  
ATOM    265 2HG  ARG A  17     -11.490  -7.736   8.122  1.00  7.30           H  
ATOM    266 1HD  ARG A  17     -11.438  -5.347   8.619  1.00  7.30           H  
ATOM    267 2HD  ARG A  17     -12.200  -5.014   7.046  1.00  7.30           H  
ATOM    268  HE  ARG A  17     -13.831  -6.849   8.409  1.00  7.30           H  
ATOM    269 1HH1 ARG A  17     -12.753  -3.516   8.736  1.00  7.30           H  
ATOM    270 2HH1 ARG A  17     -14.201  -2.999   9.569  1.00  7.30           H  
ATOM    271 1HH2 ARG A  17     -15.704  -6.160   9.497  1.00  7.30           H  
ATOM    272 2HH2 ARG A  17     -15.871  -4.492  10.000  1.00  7.30           H  
ATOM    273  N   LYS A  18     -11.042  -9.816   5.484  1.00  9.68           N  
ATOM    274  CA  LYS A  18     -11.897 -10.498   4.517  1.00  9.68           C  
ATOM    275  C   LYS A  18     -12.939  -9.550   3.937  1.00  9.68           C  
ATOM    276  O   LYS A  18     -13.618  -8.832   4.672  1.00  9.68           O  
ATOM    277  CB  LYS A  18     -12.592 -11.703   5.154  1.00  9.68           C  
ATOM    278  CG  LYS A  18     -13.447 -12.510   4.174  1.00  9.68           C  
ATOM    279  CD  LYS A  18     -14.062 -13.739   4.826  1.00  9.68           C  
ATOM    280  CE  LYS A  18     -14.928 -14.511   3.832  1.00  9.68           C  
ATOM    281  NZ  LYS A  18     -15.539 -15.721   4.454  1.00  9.68           N  
ATOM    282  H   LYS A  18     -10.993 -10.153   6.433  1.00  9.68           H  
ATOM    283  HA  LYS A  18     -11.274 -10.851   3.696  1.00  9.68           H  
ATOM    284 1HB  LYS A  18     -11.844 -12.370   5.583  1.00  9.68           H  
ATOM    285 2HB  LYS A  18     -13.238 -11.365   5.963  1.00  9.68           H  
ATOM    286 1HG  LYS A  18     -14.256 -11.881   3.796  1.00  9.68           H  
ATOM    287 2HG  LYS A  18     -12.836 -12.823   3.329  1.00  9.68           H  
ATOM    288 1HD  LYS A  18     -13.272 -14.394   5.197  1.00  9.68           H  
ATOM    289 2HD  LYS A  18     -14.682 -13.430   5.667  1.00  9.68           H  
ATOM    290 1HE  LYS A  18     -15.722 -13.857   3.468  1.00  9.68           H  
ATOM    291 2HE  LYS A  18     -14.312 -14.820   2.987  1.00  9.68           H  
ATOM    292 1HZ  LYS A  18     -16.103 -16.204   3.768  1.00  9.68           H  
ATOM    293 2HZ  LYS A  18     -14.809 -16.338   4.783  1.00  9.68           H  
ATOM    294 3HZ  LYS A  18     -16.121 -15.444   5.232  1.00  9.68           H  
ATOM    295  N   ARG A  19     -13.058  -9.552   2.614  1.00 13.46           N  
ATOM    296  CA  ARG A  19     -14.017  -8.706   1.921  1.00 13.46           C  
ATOM    297  C   ARG A  19     -15.382  -9.375   1.850  1.00 13.46           C  
ATOM    298  O   ARG A  19     -15.474 -10.601   1.813  1.00 13.46           O  
ATOM    299  CB  ARG A  19     -13.522  -8.403   0.516  1.00 13.46           C  
ATOM    300  CG  ARG A  19     -12.232  -7.585   0.475  1.00 13.46           C  
ATOM    301  CD  ARG A  19     -11.766  -7.326  -0.919  1.00 13.46           C  
ATOM    302  NE  ARG A  19     -10.517  -6.574  -0.933  1.00 13.46           N  
ATOM    303  CZ  ARG A  19      -9.838  -6.221  -2.043  1.00 13.46           C  
ATOM    304  NH1 ARG A  19     -10.295  -6.553  -3.231  1.00 13.46           N  
ATOM    305  NH2 ARG A  19      -8.710  -5.540  -1.936  1.00 13.46           N  
ATOM    306  H   ARG A  19     -12.456 -10.156   2.076  1.00 13.46           H  
ATOM    307  HA  ARG A  19     -14.115  -7.770   2.471  1.00 13.46           H  
ATOM    308 1HB  ARG A  19     -13.348  -9.336  -0.019  1.00 13.46           H  
ATOM    309 2HB  ARG A  19     -14.286  -7.851  -0.030  1.00 13.46           H  
ATOM    310 1HG  ARG A  19     -12.400  -6.625   0.963  1.00 13.46           H  
ATOM    311 2HG  ARG A  19     -11.444  -8.124   1.010  1.00 13.46           H  
ATOM    312 1HD  ARG A  19     -11.601  -8.274  -1.431  1.00 13.46           H  
ATOM    313 2HD  ARG A  19     -12.518  -6.749  -1.455  1.00 13.46           H  
ATOM    314  HE  ARG A  19     -10.128  -6.301  -0.038  1.00 13.46           H  
ATOM    315 1HH1 ARG A  19     -11.157  -7.073  -3.313  1.00 13.46           H  
ATOM    316 2HH1 ARG A  19      -9.785  -6.287  -4.061  1.00 13.46           H  
ATOM    317 1HH2 ARG A  19      -8.359  -5.286  -1.024  1.00 13.46           H  
ATOM    318 2HH2 ARG A  19      -8.200  -5.275  -2.766  1.00 13.46           H  
ATOM    319  N   GLU A  20     -16.442  -8.567   1.783  1.00 17.95           N  
ATOM    320  CA  GLU A  20     -17.799  -9.100   1.627  1.00 17.95           C  
ATOM    321  C   GLU A  20     -17.952  -9.865   0.310  1.00 17.95           C  
ATOM    322  O   GLU A  20     -18.632 -10.894   0.230  1.00 17.95           O  
ATOM    323  CB  GLU A  20     -18.819  -7.959   1.686  1.00 17.95           C  
ATOM    324  CG  GLU A  20     -18.964  -7.311   3.063  1.00 17.95           C  
ATOM    325  CD  GLU A  20     -19.932  -6.147   3.075  1.00 17.95           C  
ATOM    326  OE1 GLU A  20     -20.375  -5.751   2.022  1.00 17.95           O  
ATOM    327  OE2 GLU A  20     -20.229  -5.658   4.141  1.00 17.95           O  
ATOM    328  H   GLU A  20     -16.308  -7.569   1.847  1.00 17.95           H  
ATOM    329  HA  GLU A  20     -17.994  -9.789   2.449  1.00 17.95           H  
ATOM    330 1HB  GLU A  20     -18.534  -7.182   0.977  1.00 17.95           H  
ATOM    331 2HB  GLU A  20     -19.797  -8.332   1.385  1.00 17.95           H  
ATOM    332 1HG  GLU A  20     -19.310  -8.063   3.769  1.00 17.95           H  
ATOM    333 2HG  GLU A  20     -17.984  -6.967   3.392  1.00 17.95           H  
ATOM    334  N   ASN A  21     -17.288  -9.381  -0.736  1.00 21.80           N  
ATOM    335  CA  ASN A  21     -17.366 -10.009  -2.046  1.00 21.80           C  
ATOM    336  C   ASN A  21     -16.435 -11.210  -2.072  1.00 21.80           C  
ATOM    337  O   ASN A  21     -15.344 -11.162  -2.635  1.00 21.80           O  
ATOM    338  CB  ASN A  21     -17.032  -9.019  -3.148  1.00 21.80           C  
ATOM    339  CG  ASN A  21     -17.344  -9.526  -4.552  1.00 21.80           C  
ATOM    340  OD1 ASN A  21     -17.985 -10.566  -4.751  1.00 21.80           O  
ATOM    341  ND2 ASN A  21     -16.913  -8.768  -5.532  1.00 21.80           N  
ATOM    342  H   ASN A  21     -16.733  -8.550  -0.613  1.00 21.80           H  
ATOM    343  HA  ASN A  21     -18.383 -10.377  -2.202  1.00 21.80           H  
ATOM    344 1HB  ASN A  21     -17.585  -8.095  -2.981  1.00 21.80           H  
ATOM    345 2HB  ASN A  21     -15.970  -8.775  -3.097  1.00 21.80           H  
ATOM    346 1HD2 ASN A  21     -17.102  -9.015  -6.479  1.00 21.80           H  
ATOM    347 2HD2 ASN A  21     -16.410  -7.929  -5.327  1.00 21.80           H  
ATOM    348  N   ALA A  22     -16.878 -12.278  -1.419  1.00 24.03           N  
ATOM    349  CA  ALA A  22     -16.119 -13.515  -1.263  1.00 24.03           C  
ATOM    350  C   ALA A  22     -15.772 -14.172  -2.595  1.00 24.03           C  
ATOM    351  O   ALA A  22     -14.719 -14.802  -2.717  1.00 24.03           O  
ATOM    352  CB  ALA A  22     -16.906 -14.492  -0.410  1.00 24.03           C  
ATOM    353  H   ALA A  22     -17.780 -12.175  -0.957  1.00 24.03           H  
ATOM    354  HA  ALA A  22     -15.187 -13.271  -0.757  1.00 24.03           H  
ATOM    355 1HB  ALA A  22     -16.321 -15.400  -0.266  1.00 24.03           H  
ATOM    356 2HB  ALA A  22     -17.118 -14.033   0.557  1.00 24.03           H  
ATOM    357 3HB  ALA A  22     -17.836 -14.734  -0.905  1.00 24.03           H  
ATOM    358  N   PHE A  23     -16.658 -14.048  -3.585  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.441 -14.689  -4.878  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.644 -13.754  -6.077  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.666 -13.874  -6.756  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.388 -15.880  -5.022  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.242 -16.883  -3.920  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.108 -16.857  -2.838  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.229 -17.819  -3.933  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.969 -17.755  -1.800  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.083 -18.716  -2.897  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.957 -18.684  -1.829  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.490 -13.495  -3.431  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -15.420 -15.065  -4.908  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.419 -15.529  -5.031  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -17.202 -16.385  -5.971  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.908 -16.119  -2.816  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.536 -17.838  -4.774  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -18.659 -17.724  -0.957  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.280 -19.447  -2.919  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.843 -19.390  -1.010  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.734 -12.802  -6.355  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.841 -11.836  -7.429  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.921 -12.552  -8.767  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.292 -13.597  -8.950  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.514 -11.068  -7.334  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.056 -11.273  -5.914  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.499 -12.671  -5.567  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.712 -11.191  -7.265  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.807 -11.459  -8.080  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.683 -10.010  -7.575  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.968 -11.145  -5.840  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.510 -10.524  -5.246  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.763 -13.420  -5.875  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.673 -12.687  -4.515  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.662 -11.990  -9.712  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.713 -12.580 -11.043  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.329 -12.509 -11.677  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.634 -11.503 -11.526  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.722 -11.856 -11.910  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.722 -12.373 -13.214  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.180 -11.147  -9.514  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.002 -13.628 -10.956  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.715 -11.958 -11.476  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.481 -10.795 -11.939  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.814 -12.263 -13.549  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.928 -13.557 -12.389  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.634 -13.529 -13.064  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.629 -12.421 -14.111  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.627 -12.232 -14.810  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.345 -14.868 -13.713  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.131 -14.837 -14.413  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.524 -14.369 -12.465  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.859 -13.317 -12.327  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.308 -15.645 -12.950  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.154 -15.119 -14.398  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.165 -14.052 -14.979  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.513 -11.702 -14.216  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.360 -10.636 -15.208  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.602 -11.110 -16.439  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.707 -11.950 -16.334  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.642  -9.445 -14.607  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.415  -8.456 -15.581  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.745 -11.903 -13.592  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.354 -10.317 -15.525  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.240  -9.031 -13.797  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.693  -9.767 -14.185  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.852  -8.872 -16.270  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.956 -10.563 -17.598  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.228 -10.838 -18.831  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.817 -10.274 -18.714  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.615  -9.267 -18.030  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.939 -10.218 -20.018  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.211 -10.780 -20.191  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.728  -9.908 -17.613  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.162 -11.919 -18.972  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.028  -9.143 -19.868  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.342 -10.375 -20.918  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.583 -10.358 -20.973  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.847 -10.903 -19.375  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.476 -10.400 -19.364  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.151  -9.498 -20.550  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.264  -9.914 -21.702  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.466 -11.542 -19.353  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.742 -10.971 -19.377  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.066 -11.736 -19.903  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.338  -9.822 -18.449  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.611 -12.150 -18.458  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.625 -12.182 -20.220  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.783 -10.473 -20.613  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.730  -8.274 -20.251  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.345  -7.291 -21.265  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.946  -6.768 -20.955  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.484  -5.767 -21.514  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.337  -6.145 -21.305  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.388  -5.478 -20.075  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.691  -8.002 -19.277  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.323  -7.778 -22.241  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.053  -5.445 -22.090  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.325  -6.533 -21.552  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.509  -5.110 -19.936  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.257  -7.463 -20.058  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.942  -7.061 -19.571  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.805  -7.344 -20.550  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.930  -8.168 -20.284  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.644  -7.767 -18.263  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.569  -7.410 -17.270  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.679  -8.300 -19.682  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.966  -5.985 -19.389  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.669  -8.843 -18.418  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.639  -7.509 -17.936  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.299  -7.881 -16.474  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.804  -6.622 -21.666  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.779  -6.797 -22.692  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.120  -5.485 -23.173  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.194  -5.174 -24.360  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.385  -7.514 -23.879  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.853  -8.787 -23.508  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.582  -5.974 -21.796  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.001  -7.442 -22.285  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.210  -6.923 -24.283  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.636  -7.613 -24.663  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.111  -9.223 -23.075  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.555  -4.710 -22.287  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.242  -3.447 -22.563  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.557  -3.621 -23.323  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.155  -2.646 -23.792  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.513  -2.907 -21.159  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.651  -4.144 -20.305  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.650  -5.119 -20.865  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.558  -2.783 -23.117  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.425  -2.295 -21.166  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.691  -2.255 -20.839  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.689  -4.523 -20.366  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.467  -3.903 -19.247  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.023  -6.145 -20.749  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.295  -4.948 -20.347  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.033  -4.861 -23.395  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.323  -5.172 -23.980  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.336  -5.354 -22.862  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.083  -4.976 -21.716  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.491  -5.616 -23.013  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.250  -6.085 -24.571  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.637  -4.369 -24.644  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.478  -5.946 -23.177  1.00 24.67           N  
ATOM    502  CA  VAL A  35       7.497  -6.161 -22.158  1.00 24.67           C  
ATOM    503  C   VAL A  35       8.304  -4.891 -21.950  1.00 24.67           C  
ATOM    504  O   VAL A  35       8.843  -4.333 -22.901  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.438  -7.305 -22.560  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.549  -7.453 -21.526  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.634  -8.590 -22.685  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.647  -6.246 -24.126  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.003  -6.424 -21.223  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.904  -7.069 -23.516  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.217  -8.260 -21.823  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.112  -6.522 -21.463  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.116  -7.683 -20.553  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.295  -9.406 -22.980  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.174  -8.826 -21.725  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.857  -8.464 -23.438  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.379  -4.441 -20.703  1.00 24.67           N  
ATOM    518  CA  LYS A  36       9.104  -3.212 -20.398  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.408  -3.542 -19.672  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.419  -2.852 -19.811  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.234  -2.317 -19.518  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.835  -2.003 -20.105  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.865  -1.294 -21.454  1.00 24.67           C  
ATOM    524  CE  LYS A  36       5.432  -0.978 -21.920  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       5.401  -0.337 -23.266  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.893  -4.939 -19.975  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.342  -2.697 -21.327  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       8.091  -2.793 -18.547  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.748  -1.372 -19.344  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.282  -2.940 -20.230  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.288  -1.379 -19.402  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.435  -0.369 -21.378  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.339  -1.938 -22.199  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       4.860  -1.905 -21.957  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       4.970  -0.304 -21.201  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.439  -0.144 -23.529  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       5.921   0.526 -23.244  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.813  -0.971 -23.937  1.00 24.67           H  
ATOM    539  N   SER A  37      10.370  -4.616 -18.898  1.00 24.67           N  
ATOM    540  CA  SER A  37      11.457  -5.091 -18.052  1.00 24.67           C  
ATOM    541  C   SER A  37      12.132  -3.935 -17.210  1.00 24.67           C  
ATOM    542  O   SER A  37      11.431  -3.430 -16.334  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.327  -6.042 -18.869  1.00 24.67           C  
ATOM    544  OG  SER A  37      13.218  -6.754 -18.052  1.00 24.67           O  
ATOM    545  H   SER A  37       9.507  -5.134 -18.877  1.00 24.67           H  
ATOM    546  HA  SER A  37      11.006  -5.754 -17.310  1.00 24.67           H  
ATOM    547 1HB  SER A  37      11.657  -6.767 -19.331  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.822  -5.569 -19.688  1.00 24.67           H  
ATOM    549  HG  SER A  37      13.523  -6.127 -17.390  1.00 24.67           H  
ATOM    550  N   PRO A  38      13.409  -3.463 -17.380  1.00 24.67           N  
ATOM    551  CA  PRO A  38      14.002  -2.463 -16.489  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.396  -1.061 -16.593  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.001  -0.600 -17.672  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.470  -2.467 -16.918  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.460  -2.886 -18.359  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.308  -3.844 -18.499  1.00 24.67           C  
ATOM    557  HA  PRO A  38      13.915  -2.829 -15.450  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.894  -1.465 -16.766  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.044  -3.148 -16.276  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.351  -2.020 -18.993  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      16.425  -3.344 -18.622  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.830  -3.660 -19.467  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      14.709  -4.848 -18.388  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.413  -0.344 -15.470  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.958   1.043 -15.415  1.00 24.67           C  
ATOM    566  C   ASP A  39      14.035   1.988 -15.931  1.00 24.67           C  
ATOM    567  O   ASP A  39      15.188   1.596 -16.118  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.511   1.411 -13.986  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.537   2.643 -13.896  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.314   3.287 -14.906  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.035   2.903 -12.829  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.763  -0.782 -14.613  1.00 24.67           H  
ATOM    573  HA  ASP A  39      12.088   1.139 -16.069  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      12.018   0.547 -13.535  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.398   1.621 -13.381  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.673   3.248 -16.126  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.601   4.261 -16.622  1.00 24.67           C  
ATOM    578  C   ALA A  40      15.824   4.406 -15.722  1.00 24.67           C  
ATOM    579  O   ALA A  40      16.942   4.594 -16.206  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.893   5.593 -16.737  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.702   3.490 -15.919  1.00 24.67           H  
ATOM    582  HA  ALA A  40      14.937   3.951 -17.612  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      14.574   6.341 -17.133  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      13.034   5.494 -17.400  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      13.551   5.904 -15.748  1.00 24.67           H  
ATOM    586  N   SER A  41      15.614   4.249 -14.415  1.00 24.67           N  
ATOM    587  CA  SER A  41      16.677   4.387 -13.417  1.00 24.67           C  
ATOM    588  C   SER A  41      17.637   3.197 -13.415  1.00 24.67           C  
ATOM    589  O   SER A  41      18.656   3.217 -12.725  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.075   4.567 -12.034  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.433   3.399 -11.590  1.00 24.67           O  
ATOM    592  H   SER A  41      14.672   4.061 -14.100  1.00 24.67           H  
ATOM    593  HA  SER A  41      17.254   5.280 -13.661  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.858   4.847 -11.329  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.357   5.385 -12.064  1.00 24.67           H  
ATOM    596  HG  SER A  41      14.971   3.640 -10.782  1.00 24.67           H  
ATOM    597  N   GLN A  42      17.279   2.139 -14.145  1.00 24.67           N  
ATOM    598  CA  GLN A  42      18.084   0.940 -14.246  1.00 24.67           C  
ATOM    599  C   GLN A  42      18.751   0.909 -15.625  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.868   0.419 -15.781  1.00 24.67           O  
ATOM    601  CB  GLN A  42      17.189  -0.282 -14.037  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.548  -0.336 -12.652  1.00 24.67           C  
ATOM    603  CD  GLN A  42      15.567  -1.498 -12.465  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.565  -1.652 -13.191  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.853  -2.334 -11.469  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.425   2.171 -14.687  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.862   0.963 -13.484  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.389  -0.264 -14.771  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.764  -1.194 -14.194  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      17.337  -0.427 -11.907  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.999   0.596 -12.496  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.259  -3.118 -11.281  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.667  -2.181 -10.904  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.044   1.455 -16.623  1.00 24.67           N  
ATOM    615  CA  ARG A  43      18.520   1.520 -18.003  1.00 24.67           C  
ATOM    616  C   ARG A  43      19.647   2.535 -18.215  1.00 24.67           C  
ATOM    617  O   ARG A  43      20.605   2.263 -18.941  1.00 24.67           O  
ATOM    618  CB  ARG A  43      17.354   1.878 -18.912  1.00 24.67           C  
ATOM    619  CG  ARG A  43      16.329   0.756 -19.129  1.00 24.67           C  
ATOM    620  CD  ARG A  43      15.125   1.226 -19.874  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.159   0.150 -20.127  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      14.136  -0.603 -21.252  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      15.004  -0.364 -22.216  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      13.253  -1.578 -21.403  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.115   1.810 -16.423  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.888   0.532 -18.279  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      16.825   2.729 -18.486  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      17.732   2.185 -19.885  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      16.792  -0.054 -19.689  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.998   0.388 -18.165  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.622   1.989 -19.279  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      15.426   1.647 -20.828  1.00 24.67           H  
ATOM    633  HE  ARG A  43      13.503  -0.092 -19.364  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      15.681   0.379 -22.112  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      14.990  -0.920 -23.059  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      12.554  -1.790 -20.676  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.246  -2.127 -22.245  1.00 24.67           H  
ATOM    638  N   HIS A  44      19.535   3.705 -17.583  1.00 24.67           N  
ATOM    639  CA  HIS A  44      20.547   4.742 -17.750  1.00 24.67           C  
ATOM    640  C   HIS A  44      21.705   4.589 -16.763  1.00 24.67           C  
ATOM    641  O   HIS A  44      21.529   4.094 -15.651  1.00 24.67           O  
ATOM    642  CB  HIS A  44      19.917   6.132 -17.606  1.00 24.67           C  
ATOM    643  CG  HIS A  44      18.941   6.468 -18.717  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.339   6.687 -20.026  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      17.596   6.628 -18.706  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      18.277   6.959 -20.766  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      17.209   6.930 -19.990  1.00 24.67           N  
ATOM    648  H   HIS A  44      18.717   3.894 -17.001  1.00 24.67           H  
ATOM    649  HA  HIS A  44      20.967   4.676 -18.750  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      19.378   6.183 -16.657  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      20.697   6.890 -17.585  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      16.943   6.534 -17.845  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      18.280   7.175 -21.834  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      16.258   7.104 -20.285  1.00 24.67           H  
ATOM    655  N   SER A  45      22.888   5.056 -17.163  1.00 24.67           N  
ATOM    656  CA  SER A  45      24.061   5.048 -16.289  1.00 24.67           C  
ATOM    657  C   SER A  45      25.099   6.068 -16.743  1.00 24.67           C  
ATOM    658  O   SER A  45      25.281   6.281 -17.943  1.00 24.67           O  
ATOM    659  CB  SER A  45      24.691   3.666 -16.267  1.00 24.67           C  
ATOM    660  OG  SER A  45      25.829   3.643 -15.442  1.00 24.67           O  
ATOM    661  H   SER A  45      22.973   5.434 -18.097  1.00 24.67           H  
ATOM    662  HA  SER A  45      23.744   5.307 -15.277  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.963   2.938 -15.906  1.00 24.67           H  
ATOM    664 2HB  SER A  45      24.967   3.378 -17.279  1.00 24.67           H  
ATOM    665  HG  SER A  45      26.425   4.346 -15.773  1.00 24.67           H  
ATOM    666  N   SER A  46      25.761   6.696 -15.776  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.846   7.643 -16.033  1.00 24.67           C  
ATOM    668  C   SER A  46      28.193   6.937 -16.197  1.00 24.67           C  
ATOM    669  O   SER A  46      28.312   5.752 -15.875  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.917   8.665 -14.913  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.283   8.067 -13.696  1.00 24.67           O  
ATOM    672  H   SER A  46      25.522   6.484 -14.816  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.628   8.168 -16.962  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.646   9.433 -15.172  1.00 24.67           H  
ATOM    675 2HB  SER A  46      25.951   9.157 -14.804  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.374   8.785 -13.064  1.00 24.67           H  
ATOM    677  N   THR A  47      29.196   7.679 -16.678  1.00 24.67           N  
ATOM    678  CA  THR A  47      30.569   7.187 -16.815  1.00 24.67           C  
ATOM    679  C   THR A  47      31.558   8.166 -16.179  1.00 24.67           C  
ATOM    680  O   THR A  47      31.449   9.376 -16.390  1.00 24.67           O  
ATOM    681  CB  THR A  47      30.939   6.970 -18.299  1.00 24.67           C  
ATOM    682  OG1 THR A  47      30.046   6.009 -18.877  1.00 24.67           O  
ATOM    683  CG2 THR A  47      32.383   6.471 -18.436  1.00 24.67           C  
ATOM    684  H   THR A  47      29.004   8.634 -16.938  1.00 24.67           H  
ATOM    685  HA  THR A  47      30.654   6.234 -16.292  1.00 24.67           H  
ATOM    686  HB  THR A  47      30.841   7.910 -18.838  1.00 24.67           H  
ATOM    687  HG1 THR A  47      29.990   5.235 -18.306  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      32.614   6.324 -19.492  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.075   7.201 -18.021  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      32.495   5.525 -17.908  1.00 24.67           H  
ATOM    691  N   SER A  48      32.522   7.648 -15.416  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.540   8.502 -14.803  1.00 24.67           C  
ATOM    693  C   SER A  48      34.879   8.391 -15.539  1.00 24.67           C  
ATOM    694  O   SER A  48      35.592   7.398 -15.424  1.00 24.67           O  
ATOM    695  CB  SER A  48      33.709   8.112 -13.344  1.00 24.67           C  
ATOM    696  OG  SER A  48      34.715   8.861 -12.728  1.00 24.67           O  
ATOM    697  H   SER A  48      32.554   6.648 -15.270  1.00 24.67           H  
ATOM    698  HA  SER A  48      33.204   9.538 -14.852  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.767   8.265 -12.818  1.00 24.67           H  
ATOM    700 2HB  SER A  48      33.952   7.053 -13.277  1.00 24.67           H  
ATOM    701  HG  SER A  48      34.721   8.591 -11.808  1.00 24.67           H  
ATOM    702  N   ALA A  49      35.209   9.433 -16.302  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.427   9.477 -17.114  1.00 24.67           C  
ATOM    704  C   ALA A  49      37.780   9.416 -16.346  1.00 24.67           C  
ATOM    705  O   ALA A  49      38.654   8.640 -16.746  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.410  10.725 -17.988  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.569  10.215 -16.335  1.00 24.67           H  
ATOM    708  HA  ALA A  49      36.397   8.607 -17.770  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.278  10.711 -18.647  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.500  10.729 -18.587  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      36.439  11.624 -17.393  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.011  10.164 -15.230  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.309  10.275 -14.566  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.647   9.070 -13.698  1.00 24.67           C  
ATOM    715  O   PRO A  50      39.787   9.174 -12.483  1.00 24.67           O  
ATOM    716  CB  PRO A  50      39.132  11.546 -13.734  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.674  11.553 -13.365  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.947  10.960 -14.559  1.00 24.67           C  
ATOM    719  HA  PRO A  50      40.085  10.423 -15.331  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      39.794  11.513 -12.856  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.426  12.428 -14.324  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.517  10.961 -12.450  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      37.343  12.578 -13.138  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      36.183  10.325 -14.138  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      36.550  11.751 -15.189  1.00 24.67           H  
ATOM    726  N   SER A  51      39.798   7.932 -14.358  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.076   6.648 -13.729  1.00 24.67           C  
ATOM    728  C   SER A  51      41.552   6.386 -13.391  1.00 24.67           C  
ATOM    729  O   SER A  51      41.873   5.361 -12.791  1.00 24.67           O  
ATOM    730  CB  SER A  51      39.550   5.545 -14.628  1.00 24.67           C  
ATOM    731  OG  SER A  51      40.247   5.512 -15.846  1.00 24.67           O  
ATOM    732  H   SER A  51      39.656   7.964 -15.364  1.00 24.67           H  
ATOM    733  HA  SER A  51      39.512   6.614 -12.795  1.00 24.67           H  
ATOM    734 1HB  SER A  51      39.650   4.587 -14.122  1.00 24.67           H  
ATOM    735 2HB  SER A  51      38.486   5.708 -14.817  1.00 24.67           H  
ATOM    736  HG  SER A  51      39.998   6.326 -16.310  1.00 24.67           H  
ATOM    737  N   SER A  52      42.455   7.271 -13.816  1.00 24.67           N  
ATOM    738  CA  SER A  52      43.886   7.057 -13.595  1.00 24.67           C  
ATOM    739  C   SER A  52      44.268   6.982 -12.132  1.00 24.67           C  
ATOM    740  O   SER A  52      43.830   7.778 -11.305  1.00 24.67           O  
ATOM    741  CB  SER A  52      44.711   8.150 -14.242  1.00 24.67           C  
ATOM    742  OG  SER A  52      46.105   7.999 -13.959  1.00 24.67           O  
ATOM    743  H   SER A  52      42.135   8.098 -14.294  1.00 24.67           H  
ATOM    744  HA  SER A  52      44.155   6.107 -14.058  1.00 24.67           H  
ATOM    745 1HB  SER A  52      44.556   8.119 -15.319  1.00 24.67           H  
ATOM    746 2HB  SER A  52      44.369   9.124 -13.892  1.00 24.67           H  
ATOM    747  HG  SER A  52      46.559   8.537 -14.622  1.00 24.67           H  
ATOM    748  N   SER A  53      45.169   6.053 -11.851  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.736   5.843 -10.532  1.00 24.67           C  
ATOM    750  C   SER A  53      47.256   5.911 -10.619  1.00 24.67           C  
ATOM    751  O   SER A  53      47.954   5.370  -9.766  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.306   4.498  -9.983  1.00 24.67           C  
ATOM    753  OG  SER A  53      45.712   3.451 -10.828  1.00 24.67           O  
ATOM    754  H   SER A  53      45.465   5.445 -12.600  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.388   6.632  -9.865  1.00 24.67           H  
ATOM    756 1HB  SER A  53      45.734   4.356  -8.991  1.00 24.67           H  
ATOM    757 2HB  SER A  53      44.221   4.484  -9.877  1.00 24.67           H  
ATOM    758  HG  SER A  53      45.382   2.643 -10.426  1.00 24.67           H  
ATOM    759  N   MET A  54      47.766   6.551 -11.679  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.222   6.594 -11.899  1.00 24.67           C  
ATOM    761  C   MET A  54      50.050   7.354 -10.850  1.00 24.67           C  
ATOM    762  O   MET A  54      51.218   7.009 -10.630  1.00 24.67           O  
ATOM    763  CB  MET A  54      49.517   7.181 -13.275  1.00 24.67           C  
ATOM    764  CG  MET A  54      49.115   6.280 -14.434  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.887   4.658 -14.337  1.00 24.67           S  
ATOM    766  CE  MET A  54      51.609   5.096 -14.544  1.00 24.67           C  
ATOM    767  H   MET A  54      47.133   6.995 -12.353  1.00 24.67           H  
ATOM    768  HA  MET A  54      49.577   5.568 -11.891  1.00 24.67           H  
ATOM    769 1HB  MET A  54      48.992   8.127 -13.386  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.584   7.390 -13.356  1.00 24.67           H  
ATOM    771 1HG  MET A  54      48.034   6.147 -14.432  1.00 24.67           H  
ATOM    772 2HG  MET A  54      49.403   6.746 -15.377  1.00 24.67           H  
ATOM    773 1HE  MET A  54      52.221   4.195 -14.503  1.00 24.67           H  
ATOM    774 2HE  MET A  54      51.747   5.586 -15.509  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.909   5.777 -13.745  1.00 24.67           H  
ATOM    776  N   THR A  55      49.466   8.364 -10.198  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.179   9.184  -9.209  1.00 24.67           C  
ATOM    778  C   THR A  55      51.454   9.806  -9.797  1.00 24.67           C  
ATOM    779  O   THR A  55      51.692   9.742 -11.009  1.00 24.67           O  
ATOM    780  CB  THR A  55      50.507   8.396  -7.910  1.00 24.67           C  
ATOM    781  OG1 THR A  55      51.404   7.312  -8.173  1.00 24.67           O  
ATOM    782  CG2 THR A  55      49.232   7.837  -7.308  1.00 24.67           C  
ATOM    783  H   THR A  55      48.501   8.575 -10.407  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.526  10.006  -8.921  1.00 24.67           H  
ATOM    785  HB  THR A  55      50.974   9.067  -7.196  1.00 24.67           H  
ATOM    786  HG1 THR A  55      51.757   7.390  -9.074  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      49.471   7.300  -6.392  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      48.549   8.654  -7.084  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      48.763   7.154  -8.015  1.00 24.67           H  
ATOM    790  N   SER A  56      52.214  10.513  -8.956  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.450  11.153  -9.396  1.00 24.67           C  
ATOM    792  C   SER A  56      54.429  11.276  -8.203  1.00 24.67           C  
ATOM    793  O   SER A  56      53.975  11.431  -7.067  1.00 24.67           O  
ATOM    794  CB  SER A  56      53.098  12.520  -9.976  1.00 24.67           C  
ATOM    795  OG  SER A  56      52.593  13.364  -8.988  1.00 24.67           O  
ATOM    796  H   SER A  56      51.949  10.560  -7.984  1.00 24.67           H  
ATOM    797  HA  SER A  56      53.884  10.529 -10.176  1.00 24.67           H  
ATOM    798 1HB  SER A  56      53.955  12.985 -10.434  1.00 24.67           H  
ATOM    799 2HB  SER A  56      52.350  12.391 -10.761  1.00 24.67           H  
ATOM    800  HG  SER A  56      52.396  14.196  -9.431  1.00 24.67           H  
ATOM    801  N   PRO A  57      55.769  11.298  -8.449  1.00 24.67           N  
ATOM    802  CA  PRO A  57      56.862  11.405  -7.470  1.00 24.67           C  
ATOM    803  C   PRO A  57      56.994  12.722  -6.718  1.00 24.67           C  
ATOM    804  O   PRO A  57      57.725  12.792  -5.731  1.00 24.67           O  
ATOM    805  CB  PRO A  57      58.108  11.164  -8.332  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.712  11.560  -9.725  1.00 24.67           C  
ATOM    807  CD  PRO A  57      56.262  11.156  -9.846  1.00 24.67           C  
ATOM    808  HA  PRO A  57      56.748  10.584  -6.746  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      58.943  11.770  -7.945  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      58.418  10.113  -8.256  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      57.870  12.639  -9.871  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      58.358  11.049 -10.456  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      55.788  11.840 -10.537  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      56.186  10.108 -10.176  1.00 24.67           H  
ATOM    815  N   GLN A  58      56.346  13.778  -7.200  1.00 24.67           N  
ATOM    816  CA  GLN A  58      56.412  15.112  -6.580  1.00 24.67           C  
ATOM    817  C   GLN A  58      57.833  15.696  -6.604  1.00 24.67           C  
ATOM    818  O   GLN A  58      58.203  16.481  -5.731  1.00 24.67           O  
ATOM    819  CB  GLN A  58      55.952  15.071  -5.114  1.00 24.67           C  
ATOM    820  CG  GLN A  58      54.607  14.393  -4.857  1.00 24.67           C  
ATOM    821  CD  GLN A  58      53.444  15.034  -5.533  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      53.102  16.201  -5.300  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      52.802  14.247  -6.384  1.00 24.67           N  
ATOM    824  H   GLN A  58      55.757  13.659  -8.010  1.00 24.67           H  
ATOM    825  HA  GLN A  58      55.760  15.783  -7.141  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      56.699  14.586  -4.495  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      55.865  16.093  -4.748  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      54.658  13.358  -5.197  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      54.419  14.414  -3.786  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.000  14.582  -6.878  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.133  13.283  -6.531  1.00 24.67           H  
ATOM    832  N   SER A  59      58.619  15.326  -7.613  1.00 24.67           N  
ATOM    833  CA  SER A  59      60.001  15.785  -7.761  1.00 24.67           C  
ATOM    834  C   SER A  59      60.166  17.244  -8.204  1.00 24.67           C  
ATOM    835  O   SER A  59      61.270  17.789  -8.135  1.00 24.67           O  
ATOM    836  CB  SER A  59      60.708  14.895  -8.760  1.00 24.67           C  
ATOM    837  OG  SER A  59      60.162  15.068 -10.040  1.00 24.67           O  
ATOM    838  H   SER A  59      58.244  14.682  -8.291  1.00 24.67           H  
ATOM    839  HA  SER A  59      60.491  15.671  -6.793  1.00 24.67           H  
ATOM    840 1HB  SER A  59      61.769  15.142  -8.777  1.00 24.67           H  
ATOM    841 2HB  SER A  59      60.617  13.853  -8.456  1.00 24.67           H  
ATOM    842  HG  SER A  59      60.156  16.023 -10.193  1.00 24.67           H  
ATOM    843  N   SER A  60      59.086  17.856  -8.681  1.00 24.67           N  
ATOM    844  CA  SER A  60      59.109  19.231  -9.161  1.00 24.67           C  
ATOM    845  C   SER A  60      57.694  19.786  -9.268  1.00 24.67           C  
ATOM    846  O   SER A  60      56.769  19.060  -9.634  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.453  20.918  -8.855  1.00 24.67           O  
ATOM    848  CB  SER A  60      59.801  19.307 -10.511  1.00 24.67           C  
ATOM    849  OG  SER A  60      59.798  20.618 -11.005  1.00 24.67           O  
ATOM    850  H   SER A  60      58.218  17.345  -8.693  1.00 24.67           H  
ATOM    851  HA  SER A  60      59.664  19.841  -8.447  1.00 24.67           H  
ATOM    852 1HB  SER A  60      60.829  18.958 -10.419  1.00 24.67           H  
ATOM    853 2HB  SER A  60      59.295  18.649 -11.216  1.00 24.67           H  
ATOM    854  HG  SER A  60      60.307  21.137 -10.375  1.00 24.67           H  
ENDMDL

REMARK ID 644035 DOMAINID 637609 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       1.064  -0.488   0.071  1.00  4.65           N  
ATOM      2  CA  ILE A   1       2.499  -0.433   0.235  1.00  4.65           C  
ATOM      3  C   ILE A   1       2.887   1.026   0.393  1.00  4.65           C  
ATOM      4  O   ILE A   1       3.518   1.408   1.383  1.00  4.65           O  
ATOM      5  CB  ILE A   1       3.209  -1.005  -1.003  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       2.757  -2.426  -1.278  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       4.706  -1.011  -0.779  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       3.070  -3.408  -0.179  1.00  4.65           C  
ATOM      9 1H   ILE A   1       0.683  -1.285   0.558  1.00  4.65           H  
ATOM     10 2H   ILE A   1       0.662   0.361   0.439  1.00  4.65           H  
ATOM     11 3H   ILE A   1       0.859  -0.543  -0.919  1.00  4.65           H  
ATOM     12  HA  ILE A   1       2.788  -0.986   1.127  1.00  4.65           H  
ATOM     13  HB  ILE A   1       2.986  -0.395  -1.875  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1       1.682  -2.422  -1.418  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1       3.206  -2.739  -2.192  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       5.187  -1.401  -1.661  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       5.053  -0.012  -0.592  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       4.947  -1.636   0.078  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1       2.709  -4.397  -0.460  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       4.147  -3.453  -0.020  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       2.579  -3.091   0.742  1.00  4.65           H  
ATOM     22  N   GLU A   2       2.469   1.847  -0.580  1.00  6.55           N  
ATOM     23  CA  GLU A   2       2.758   3.289  -0.540  1.00  6.55           C  
ATOM     24  C   GLU A   2       1.532   4.125  -0.875  1.00  6.55           C  
ATOM     25  O   GLU A   2       0.653   3.687  -1.618  1.00  6.55           O  
ATOM     26  CB  GLU A   2       3.882   3.686  -1.515  1.00  6.55           C  
ATOM     27  CG  GLU A   2       5.240   3.039  -1.255  1.00  6.55           C  
ATOM     28  CD  GLU A   2       6.350   3.559  -2.147  1.00  6.55           C  
ATOM     29  OE1 GLU A   2       6.096   4.430  -2.943  1.00  6.55           O  
ATOM     30  OE2 GLU A   2       7.454   3.078  -2.026  1.00  6.55           O  
ATOM     31  H   GLU A   2       1.957   1.458  -1.375  1.00  6.55           H  
ATOM     32  HA  GLU A   2       3.074   3.551   0.471  1.00  6.55           H  
ATOM     33 1HB  GLU A   2       3.585   3.423  -2.530  1.00  6.55           H  
ATOM     34 2HB  GLU A   2       4.018   4.768  -1.487  1.00  6.55           H  
ATOM     35 1HG  GLU A   2       5.512   3.172  -0.209  1.00  6.55           H  
ATOM     36 2HG  GLU A   2       5.133   1.991  -1.446  1.00  6.55           H  
ATOM     37  N   VAL A   3       1.487   5.344  -0.346  1.00  9.49           N  
ATOM     38  CA  VAL A   3       0.401   6.263  -0.667  1.00  9.49           C  
ATOM     39  C   VAL A   3       0.924   7.499  -1.390  1.00  9.49           C  
ATOM     40  O   VAL A   3       1.921   8.100  -0.985  1.00  9.49           O  
ATOM     41  CB  VAL A   3      -0.386   6.657   0.589  1.00  9.49           C  
ATOM     42  CG1 VAL A   3      -1.446   7.652   0.233  1.00  9.49           C  
ATOM     43  CG2 VAL A   3      -1.042   5.429   1.162  1.00  9.49           C  
ATOM     44  H   VAL A   3       2.228   5.646   0.270  1.00  9.49           H  
ATOM     45  HA  VAL A   3      -0.289   5.753  -1.330  1.00  9.49           H  
ATOM     46  HB  VAL A   3       0.282   7.110   1.317  1.00  9.49           H  
ATOM     47 1HG1 VAL A   3      -2.008   7.918   1.123  1.00  9.49           H  
ATOM     48 2HG1 VAL A   3      -0.993   8.548  -0.189  1.00  9.49           H  
ATOM     49 3HG1 VAL A   3      -2.112   7.200  -0.500  1.00  9.49           H  
ATOM     50 1HG2 VAL A   3      -1.613   5.701   2.047  1.00  9.49           H  
ATOM     51 2HG2 VAL A   3      -1.711   5.016   0.408  1.00  9.49           H  
ATOM     52 3HG2 VAL A   3      -0.288   4.693   1.429  1.00  9.49           H  
ATOM     53  N   ASP A   4       0.258   7.832  -2.491  1.00 13.48           N  
ATOM     54  CA  ASP A   4       0.611   8.940  -3.365  1.00 13.48           C  
ATOM     55  C   ASP A   4      -0.447  10.055  -3.302  1.00 13.48           C  
ATOM     56  O   ASP A   4      -1.329  10.049  -2.429  1.00 13.48           O  
ATOM     57  CB  ASP A   4       0.795   8.381  -4.798  1.00 13.48           C  
ATOM     58  CG  ASP A   4       1.732   9.181  -5.745  1.00 13.48           C  
ATOM     59  OD1 ASP A   4       1.936  10.338  -5.501  1.00 13.48           O  
ATOM     60  OD2 ASP A   4       2.217   8.613  -6.692  1.00 13.48           O  
ATOM     61  H   ASP A   4      -0.557   7.267  -2.736  1.00 13.48           H  
ATOM     62  HA  ASP A   4       1.562   9.355  -3.031  1.00 13.48           H  
ATOM     63 1HB  ASP A   4       1.175   7.360  -4.730  1.00 13.48           H  
ATOM     64 2HB  ASP A   4      -0.181   8.321  -5.275  1.00 13.48           H  
ATOM     65  N   GLU A   5      -0.339  11.001  -4.229  1.00 17.94           N  
ATOM     66  CA  GLU A   5      -1.226  12.147  -4.339  1.00 17.94           C  
ATOM     67  C   GLU A   5      -2.701  11.750  -4.248  1.00 17.94           C  
ATOM     68  O   GLU A   5      -3.156  10.749  -4.827  1.00 17.94           O  
ATOM     69  CB  GLU A   5      -0.959  12.890  -5.658  1.00 17.94           C  
ATOM     70  CG  GLU A   5      -1.774  14.169  -5.854  1.00 17.94           C  
ATOM     71  CD  GLU A   5      -1.436  14.920  -7.130  1.00 17.94           C  
ATOM     72  OE1 GLU A   5      -0.601  14.463  -7.873  1.00 17.94           O  
ATOM     73  OE2 GLU A   5      -2.020  15.955  -7.352  1.00 17.94           O  
ATOM     74  H   GLU A   5       0.454  10.934  -4.865  1.00 17.94           H  
ATOM     75  HA  GLU A   5      -1.008  12.823  -3.514  1.00 17.94           H  
ATOM     76 1HB  GLU A   5       0.099  13.150  -5.714  1.00 17.94           H  
ATOM     77 2HB  GLU A   5      -1.172  12.223  -6.493  1.00 17.94           H  
ATOM     78 1HG  GLU A   5      -2.820  13.903  -5.887  1.00 17.94           H  
ATOM     79 2HG  GLU A   5      -1.622  14.822  -4.998  1.00 17.94           H  
ATOM     80  N   ASN A   6      -3.419  12.520  -3.429  1.00 21.76           N  
ATOM     81  CA  ASN A   6      -4.846  12.376  -3.141  1.00 21.76           C  
ATOM     82  C   ASN A   6      -5.218  11.055  -2.479  1.00 21.76           C  
ATOM     83  O   ASN A   6      -6.391  10.676  -2.460  1.00 21.76           O  
ATOM     84  CB  ASN A   6      -5.682  12.582  -4.392  1.00 21.76           C  
ATOM     85  CG  ASN A   6      -5.596  13.993  -4.918  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      -5.516  14.950  -4.137  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      -5.617  14.142  -6.218  1.00 21.76           N  
ATOM     88  H   ASN A   6      -2.936  13.292  -2.990  1.00 21.76           H  
ATOM     89  HA  ASN A   6      -5.119  13.161  -2.435  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      -5.369  11.892  -5.175  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      -6.723  12.357  -4.166  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      -5.558  15.060  -6.618  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6      -5.682  13.343  -6.813  1.00 21.76           H  
ATOM     94  N   GLY A   7      -4.247  10.401  -1.848  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -4.516   9.181  -1.114  1.00 24.01           C  
ATOM     96  C   GLY A   7      -4.456   7.920  -1.972  1.00 24.01           C  
ATOM     97  O   GLY A   7      -4.808   6.838  -1.497  1.00 24.01           O  
ATOM     98  H   GLY A   7      -3.278  10.713  -1.924  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -3.802   9.099  -0.300  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -5.498   9.253  -0.654  1.00 24.01           H  
ATOM    101  N   THR A   8      -4.026   8.035  -3.231  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.978   6.840  -4.066  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.085   5.790  -3.412  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.942   6.068  -3.051  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.449   7.155  -5.477  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.277   8.148  -6.096  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.433   5.894  -6.331  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.747   8.943  -3.614  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.986   6.432  -4.152  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.439   7.548  -5.400  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.064   9.025  -5.708  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.053   6.135  -7.322  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.789   5.144  -5.870  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.444   5.499  -6.417  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.605   4.574  -3.271  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -2.861   3.503  -2.617  1.00 24.02           C  
ATOM    117  C   LEU A   9      -2.272   2.482  -3.588  1.00 24.02           C  
ATOM    118  O   LEU A   9      -2.989   1.851  -4.367  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -3.779   2.828  -1.598  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -3.229   1.632  -0.852  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -2.054   2.039  -0.000  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -4.348   1.062   0.012  1.00 24.02           C  
ATOM    123  H   LEU A   9      -4.545   4.401  -3.598  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -2.031   3.953  -2.070  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.061   3.576  -0.855  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -4.682   2.504  -2.113  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -2.884   0.896  -1.556  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -1.676   1.169   0.526  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -1.273   2.449  -0.633  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -2.372   2.785   0.717  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -3.997   0.201   0.569  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -4.682   1.826   0.712  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -5.181   0.765  -0.626  1.00 24.02           H  
ATOM    134  N   ASP A  10      -0.948   2.359  -3.544  1.00 21.78           N  
ATOM    135  CA  ASP A  10      -0.174   1.452  -4.376  1.00 21.78           C  
ATOM    136  C   ASP A  10       0.024   0.106  -3.685  1.00 21.78           C  
ATOM    137  O   ASP A  10       0.697   0.019  -2.649  1.00 21.78           O  
ATOM    138  CB  ASP A  10       1.171   2.067  -4.758  1.00 21.78           C  
ATOM    139  CG  ASP A  10       1.999   1.184  -5.711  1.00 21.78           C  
ATOM    140  OD1 ASP A  10       1.653   0.018  -5.907  1.00 21.78           O  
ATOM    141  OD2 ASP A  10       2.964   1.674  -6.240  1.00 21.78           O  
ATOM    142  H   ASP A  10      -0.439   2.928  -2.871  1.00 21.78           H  
ATOM    143  HA  ASP A  10      -0.731   1.278  -5.298  1.00 21.78           H  
ATOM    144 1HB  ASP A  10       1.001   3.033  -5.234  1.00 21.78           H  
ATOM    145 2HB  ASP A  10       1.754   2.255  -3.854  1.00 21.78           H  
ATOM    146  N   LEU A  11      -0.616  -0.923  -4.234  1.00 17.95           N  
ATOM    147  CA  LEU A  11      -0.614  -2.282  -3.701  1.00 17.95           C  
ATOM    148  C   LEU A  11       0.238  -3.269  -4.529  1.00 17.95           C  
ATOM    149  O   LEU A  11       0.112  -4.490  -4.378  1.00 17.95           O  
ATOM    150  CB  LEU A  11      -2.065  -2.759  -3.609  1.00 17.95           C  
ATOM    151  CG  LEU A  11      -2.926  -1.909  -2.672  1.00 17.95           C  
ATOM    152  CD1 LEU A  11      -4.354  -2.376  -2.702  1.00 17.95           C  
ATOM    153  CD2 LEU A  11      -2.358  -2.001  -1.269  1.00 17.95           C  
ATOM    154  H   LEU A  11      -1.134  -0.745  -5.085  1.00 17.95           H  
ATOM    155  HA  LEU A  11      -0.206  -2.242  -2.698  1.00 17.95           H  
ATOM    156 1HB  LEU A  11      -2.509  -2.715  -4.604  1.00 17.95           H  
ATOM    157 2HB  LEU A  11      -2.086  -3.791  -3.264  1.00 17.95           H  
ATOM    158  HG  LEU A  11      -2.909  -0.875  -3.012  1.00 17.95           H  
ATOM    159 1HD1 LEU A  11      -4.951  -1.751  -2.037  1.00 17.95           H  
ATOM    160 2HD1 LEU A  11      -4.741  -2.297  -3.719  1.00 17.95           H  
ATOM    161 3HD1 LEU A  11      -4.407  -3.413  -2.372  1.00 17.95           H  
ATOM    162 1HD2 LEU A  11      -2.943  -1.403  -0.601  1.00 17.95           H  
ATOM    163 2HD2 LEU A  11      -2.389  -3.031  -0.933  1.00 17.95           H  
ATOM    164 3HD2 LEU A  11      -1.333  -1.645  -1.270  1.00 17.95           H  
ATOM    165  N   SER A  12       1.122  -2.749  -5.386  1.00 13.50           N  
ATOM    166  CA  SER A  12       1.913  -3.576  -6.308  1.00 13.50           C  
ATOM    167  C   SER A  12       2.749  -4.696  -5.677  1.00 13.50           C  
ATOM    168  O   SER A  12       2.829  -5.797  -6.227  1.00 13.50           O  
ATOM    169  CB  SER A  12       2.874  -2.697  -7.085  1.00 13.50           C  
ATOM    170  OG  SER A  12       2.192  -1.791  -7.894  1.00 13.50           O  
ATOM    171  H   SER A  12       1.226  -1.724  -5.453  1.00 13.50           H  
ATOM    172  HA  SER A  12       1.216  -4.036  -7.010  1.00 13.50           H  
ATOM    173 1HB  SER A  12       3.515  -2.151  -6.393  1.00 13.50           H  
ATOM    174 2HB  SER A  12       3.514  -3.324  -7.700  1.00 13.50           H  
ATOM    175  HG  SER A  12       1.966  -1.041  -7.289  1.00 13.50           H  
ATOM    176  N   MET A  13       3.347  -4.448  -4.515  1.00  9.56           N  
ATOM    177  CA  MET A  13       4.228  -5.445  -3.906  1.00  9.56           C  
ATOM    178  C   MET A  13       3.478  -6.557  -3.180  1.00  9.56           C  
ATOM    179  O   MET A  13       4.102  -7.420  -2.566  1.00  9.56           O  
ATOM    180  CB  MET A  13       5.255  -4.806  -2.977  1.00  9.56           C  
ATOM    181  CG  MET A  13       6.269  -3.918  -3.669  1.00  9.56           C  
ATOM    182  SD  MET A  13       7.377  -3.104  -2.504  1.00  9.56           S  
ATOM    183  CE  MET A  13       8.300  -4.495  -1.881  1.00  9.56           C  
ATOM    184  H   MET A  13       3.221  -3.548  -4.080  1.00  9.56           H  
ATOM    185  HA  MET A  13       4.786  -5.925  -4.709  1.00  9.56           H  
ATOM    186 1HB  MET A  13       4.781  -4.252  -2.218  1.00  9.56           H  
ATOM    187 2HB  MET A  13       5.814  -5.597  -2.479  1.00  9.56           H  
ATOM    188 1HG  MET A  13       6.866  -4.513  -4.359  1.00  9.56           H  
ATOM    189 2HG  MET A  13       5.747  -3.150  -4.240  1.00  9.56           H  
ATOM    190 1HE  MET A  13       9.030  -4.148  -1.149  1.00  9.56           H  
ATOM    191 2HE  MET A  13       7.618  -5.202  -1.407  1.00  9.56           H  
ATOM    192 3HE  MET A  13       8.818  -4.987  -2.705  1.00  9.56           H  
ATOM    193  N   HIS A  14       2.144  -6.565  -3.254  1.00  6.67           N  
ATOM    194  CA  HIS A  14       1.395  -7.655  -2.652  1.00  6.67           C  
ATOM    195  C   HIS A  14       1.177  -8.780  -3.668  1.00  6.67           C  
ATOM    196  O   HIS A  14       0.524  -9.784  -3.362  1.00  6.67           O  
ATOM    197  CB  HIS A  14       0.038  -7.187  -2.128  1.00  6.67           C  
ATOM    198  CG  HIS A  14       0.091  -6.289  -0.932  1.00  6.67           C  
ATOM    199  ND1 HIS A  14       0.466  -6.730   0.324  1.00  6.67           N  
ATOM    200  CD2 HIS A  14      -0.193  -4.989  -0.803  1.00  6.67           C  
ATOM    201  CE1 HIS A  14       0.396  -5.725   1.177  1.00  6.67           C  
ATOM    202  NE2 HIS A  14      -0.007  -4.651   0.523  1.00  6.67           N  
ATOM    203  H   HIS A  14       1.632  -5.830  -3.747  1.00  6.67           H  
ATOM    204  HA  HIS A  14       1.956  -8.067  -1.816  1.00  6.67           H  
ATOM    205 1HB  HIS A  14      -0.482  -6.648  -2.924  1.00  6.67           H  
ATOM    206 2HB  HIS A  14      -0.569  -8.053  -1.876  1.00  6.67           H  
ATOM    207  HD1 HIS A  14       0.732  -7.661   0.575  1.00  6.67           H  
ATOM    208  HD2 HIS A  14      -0.517  -4.256  -1.512  1.00  6.67           H  
ATOM    209  HE1 HIS A  14       0.650  -5.869   2.227  1.00  6.67           H  
ATOM    210  N   LYS A  15       1.695  -8.617  -4.891  1.00  4.95           N  
ATOM    211  CA  LYS A  15       1.565  -9.677  -5.883  1.00  4.95           C  
ATOM    212  C   LYS A  15       2.444 -10.867  -5.501  1.00  4.95           C  
ATOM    213  O   LYS A  15       3.633 -10.707  -5.225  1.00  4.95           O  
ATOM    214  CB  LYS A  15       1.931  -9.179  -7.278  1.00  4.95           C  
ATOM    215  CG  LYS A  15       1.724 -10.222  -8.382  1.00  4.95           C  
ATOM    216  CD  LYS A  15       1.991  -9.639  -9.764  1.00  4.95           C  
ATOM    217  CE  LYS A  15       1.750 -10.678 -10.853  1.00  4.95           C  
ATOM    218  NZ  LYS A  15       1.987 -10.122 -12.214  1.00  4.95           N  
ATOM    219  H   LYS A  15       2.190  -7.757  -5.138  1.00  4.95           H  
ATOM    220  HA  LYS A  15       0.531 -10.017  -5.899  1.00  4.95           H  
ATOM    221 1HB  LYS A  15       1.333  -8.297  -7.519  1.00  4.95           H  
ATOM    222 2HB  LYS A  15       2.977  -8.872  -7.290  1.00  4.95           H  
ATOM    223 1HG  LYS A  15       2.401 -11.065  -8.217  1.00  4.95           H  
ATOM    224 2HG  LYS A  15       0.701 -10.594  -8.343  1.00  4.95           H  
ATOM    225 1HD  LYS A  15       1.333  -8.785  -9.932  1.00  4.95           H  
ATOM    226 2HD  LYS A  15       3.023  -9.297  -9.821  1.00  4.95           H  
ATOM    227 1HE  LYS A  15       2.420 -11.523 -10.695  1.00  4.95           H  
ATOM    228 2HE  LYS A  15       0.721 -11.028 -10.791  1.00  4.95           H  
ATOM    229 1HZ  LYS A  15       1.817 -10.840 -12.904  1.00  4.95           H  
ATOM    230 2HZ  LYS A  15       1.361  -9.345 -12.375  1.00  4.95           H  
ATOM    231 3HZ  LYS A  15       2.942  -9.805 -12.287  1.00  4.95           H  
ATOM    232  N   HIS A  16       1.863 -12.061  -5.521  1.00  4.23           N  
ATOM    233  CA  HIS A  16       2.586 -13.279  -5.168  1.00  4.23           C  
ATOM    234  C   HIS A  16       2.493 -14.366  -6.226  1.00  4.23           C  
ATOM    235  O   HIS A  16       1.565 -14.399  -7.034  1.00  4.23           O  
ATOM    236  CB  HIS A  16       2.097 -13.847  -3.826  1.00  4.23           C  
ATOM    237  CG  HIS A  16       2.496 -13.042  -2.613  1.00  4.23           C  
ATOM    238  ND1 HIS A  16       1.889 -11.859  -2.245  1.00  4.23           N  
ATOM    239  CD2 HIS A  16       3.455 -13.276  -1.688  1.00  4.23           C  
ATOM    240  CE1 HIS A  16       2.466 -11.399  -1.150  1.00  4.23           C  
ATOM    241  NE2 HIS A  16       3.416 -12.242  -0.788  1.00  4.23           N  
ATOM    242  H   HIS A  16       0.885 -12.122  -5.760  1.00  4.23           H  
ATOM    243  HA  HIS A  16       3.642 -13.043  -5.052  1.00  4.23           H  
ATOM    244 1HB  HIS A  16       1.010 -13.914  -3.840  1.00  4.23           H  
ATOM    245 2HB  HIS A  16       2.481 -14.862  -3.703  1.00  4.23           H  
ATOM    246  HD1 HIS A  16       1.137 -11.359  -2.706  1.00  4.23           H  
ATOM    247  HD2 HIS A  16       4.181 -14.081  -1.565  1.00  4.23           H  
ATOM    248  HE1 HIS A  16       2.127 -10.464  -0.704  1.00  4.23           H  
ATOM    249  N   ARG A  17       3.480 -15.256  -6.196  1.00  4.33           N  
ATOM    250  CA  ARG A  17       3.559 -16.418  -7.072  1.00  4.33           C  
ATOM    251  C   ARG A  17       3.468 -17.686  -6.234  1.00  4.33           C  
ATOM    252  O   ARG A  17       3.782 -17.667  -5.047  1.00  4.33           O  
ATOM    253  CB  ARG A  17       4.870 -16.417  -7.847  1.00  4.33           C  
ATOM    254  CG  ARG A  17       5.058 -15.256  -8.827  1.00  4.33           C  
ATOM    255  CD  ARG A  17       6.393 -15.327  -9.503  1.00  4.33           C  
ATOM    256  NE  ARG A  17       6.634 -14.198 -10.397  1.00  4.33           N  
ATOM    257  CZ  ARG A  17       6.297 -14.161 -11.703  1.00  4.33           C  
ATOM    258  NH1 ARG A  17       5.703 -15.191 -12.264  1.00  4.33           N  
ATOM    259  NH2 ARG A  17       6.572 -13.088 -12.425  1.00  4.33           N  
ATOM    260  H   ARG A  17       4.208 -15.127  -5.512  1.00  4.33           H  
ATOM    261  HA  ARG A  17       2.726 -16.395  -7.775  1.00  4.33           H  
ATOM    262 1HB  ARG A  17       5.703 -16.395  -7.146  1.00  4.33           H  
ATOM    263 2HB  ARG A  17       4.952 -17.341  -8.417  1.00  4.33           H  
ATOM    264 1HG  ARG A  17       4.280 -15.295  -9.590  1.00  4.33           H  
ATOM    265 2HG  ARG A  17       4.991 -14.308  -8.291  1.00  4.33           H  
ATOM    266 1HD  ARG A  17       7.178 -15.333  -8.748  1.00  4.33           H  
ATOM    267 2HD  ARG A  17       6.452 -16.242 -10.090  1.00  4.33           H  
ATOM    268  HE  ARG A  17       7.090 -13.384 -10.008  1.00  4.33           H  
ATOM    269 1HH1 ARG A  17       5.493 -16.014 -11.716  1.00  4.33           H  
ATOM    270 2HH1 ARG A  17       5.455 -15.160 -13.242  1.00  4.33           H  
ATOM    271 1HH2 ARG A  17       7.034 -12.296 -11.997  1.00  4.33           H  
ATOM    272 2HH2 ARG A  17       6.326 -13.061 -13.403  1.00  4.33           H  
ATOM    273  N   LYS A  18       3.077 -18.798  -6.857  1.00  5.30           N  
ATOM    274  CA  LYS A  18       2.982 -20.085  -6.153  1.00  5.30           C  
ATOM    275  C   LYS A  18       4.315 -20.581  -5.573  1.00  5.30           C  
ATOM    276  O   LYS A  18       4.336 -21.209  -4.514  1.00  5.30           O  
ATOM    277  CB  LYS A  18       2.411 -21.150  -7.090  1.00  5.30           C  
ATOM    278  CG  LYS A  18       0.928 -20.973  -7.430  1.00  5.30           C  
ATOM    279  CD  LYS A  18       0.442 -22.068  -8.379  1.00  5.30           C  
ATOM    280  CE  LYS A  18      -1.035 -21.902  -8.719  1.00  5.30           C  
ATOM    281  NZ  LYS A  18      -1.504 -22.947  -9.673  1.00  5.30           N  
ATOM    282  H   LYS A  18       2.823 -18.754  -7.833  1.00  5.30           H  
ATOM    283  HA  LYS A  18       2.293 -19.959  -5.317  1.00  5.30           H  
ATOM    284 1HB  LYS A  18       2.974 -21.152  -8.023  1.00  5.30           H  
ATOM    285 2HB  LYS A  18       2.540 -22.133  -6.634  1.00  5.30           H  
ATOM    286 1HG  LYS A  18       0.340 -21.013  -6.512  1.00  5.30           H  
ATOM    287 2HG  LYS A  18       0.774 -20.002  -7.897  1.00  5.30           H  
ATOM    288 1HD  LYS A  18       1.024 -22.034  -9.301  1.00  5.30           H  
ATOM    289 2HD  LYS A  18       0.589 -23.043  -7.915  1.00  5.30           H  
ATOM    290 1HE  LYS A  18      -1.622 -21.970  -7.804  1.00  5.30           H  
ATOM    291 2HE  LYS A  18      -1.191 -20.920  -9.166  1.00  5.30           H  
ATOM    292 1HZ  LYS A  18      -2.485 -22.807  -9.874  1.00  5.30           H  
ATOM    293 2HZ  LYS A  18      -0.973 -22.885 -10.530  1.00  5.30           H  
ATOM    294 3HZ  LYS A  18      -1.374 -23.861  -9.262  1.00  5.30           H  
ATOM    295  N   ARG A  19       5.420 -20.270  -6.261  1.00  7.32           N  
ATOM    296  CA  ARG A  19       6.768 -20.695  -5.876  1.00  7.32           C  
ATOM    297  C   ARG A  19       6.894 -22.221  -5.796  1.00  7.32           C  
ATOM    298  O   ARG A  19       5.980 -22.950  -6.185  1.00  7.32           O  
ATOM    299  CB  ARG A  19       7.170 -20.062  -4.539  1.00  7.32           C  
ATOM    300  CG  ARG A  19       7.351 -18.545  -4.574  1.00  7.32           C  
ATOM    301  CD  ARG A  19       7.711 -18.001  -3.228  1.00  7.32           C  
ATOM    302  NE  ARG A  19       7.922 -16.555  -3.252  1.00  7.32           N  
ATOM    303  CZ  ARG A  19       8.178 -15.795  -2.164  1.00  7.32           C  
ATOM    304  NH1 ARG A  19       8.246 -16.349  -0.973  1.00  7.32           N  
ATOM    305  NH2 ARG A  19       8.362 -14.493  -2.295  1.00  7.32           N  
ATOM    306  H   ARG A  19       5.309 -19.728  -7.101  1.00  7.32           H  
ATOM    307  HA  ARG A  19       7.464 -20.339  -6.636  1.00  7.32           H  
ATOM    308 1HB  ARG A  19       6.443 -20.287  -3.767  1.00  7.32           H  
ATOM    309 2HB  ARG A  19       8.115 -20.471  -4.206  1.00  7.32           H  
ATOM    310 1HG  ARG A  19       8.143 -18.288  -5.275  1.00  7.32           H  
ATOM    311 2HG  ARG A  19       6.418 -18.077  -4.892  1.00  7.32           H  
ATOM    312 1HD  ARG A  19       6.901 -18.213  -2.530  1.00  7.32           H  
ATOM    313 2HD  ARG A  19       8.626 -18.475  -2.876  1.00  7.32           H  
ATOM    314  HE  ARG A  19       7.879 -16.090  -4.149  1.00  7.32           H  
ATOM    315 1HH1 ARG A  19       8.107 -17.344  -0.869  1.00  7.32           H  
ATOM    316 2HH1 ARG A  19       8.438 -15.779  -0.161  1.00  7.32           H  
ATOM    317 1HH2 ARG A  19       8.315 -14.064  -3.209  1.00  7.32           H  
ATOM    318 2HH2 ARG A  19       8.554 -13.926  -1.482  1.00  7.32           H  
ATOM    319  N   GLU A  20       8.061 -22.701  -5.354  1.00 10.49           N  
ATOM    320  CA  GLU A  20       8.316 -24.139  -5.241  1.00 10.49           C  
ATOM    321  C   GLU A  20       8.157 -24.672  -3.810  1.00 10.49           C  
ATOM    322  O   GLU A  20       7.876 -25.855  -3.589  1.00 10.49           O  
ATOM    323  CB  GLU A  20       9.727 -24.456  -5.748  1.00 10.49           C  
ATOM    324  CG  GLU A  20       9.959 -24.125  -7.224  1.00 10.49           C  
ATOM    325  CD  GLU A  20      11.365 -24.449  -7.702  1.00 10.49           C  
ATOM    326  OE1 GLU A  20      12.187 -24.801  -6.890  1.00 10.49           O  
ATOM    327  OE2 GLU A  20      11.607 -24.344  -8.883  1.00 10.49           O  
ATOM    328  H   GLU A  20       8.791 -22.059  -5.090  1.00 10.49           H  
ATOM    329  HA  GLU A  20       7.598 -24.661  -5.874  1.00 10.49           H  
ATOM    330 1HB  GLU A  20      10.455 -23.897  -5.161  1.00 10.49           H  
ATOM    331 2HB  GLU A  20       9.935 -25.516  -5.605  1.00 10.49           H  
ATOM    332 1HG  GLU A  20       9.244 -24.687  -7.826  1.00 10.49           H  
ATOM    333 2HG  GLU A  20       9.764 -23.064  -7.380  1.00 10.49           H  
ATOM    334  N   ASN A  21       8.343 -23.813  -2.813  1.00 14.52           N  
ATOM    335  CA  ASN A  21       8.298 -24.313  -1.447  1.00 14.52           C  
ATOM    336  C   ASN A  21       6.870 -24.417  -0.954  1.00 14.52           C  
ATOM    337  O   ASN A  21       6.325 -23.509  -0.328  1.00 14.52           O  
ATOM    338  CB  ASN A  21       9.125 -23.467  -0.507  1.00 14.52           C  
ATOM    339  CG  ASN A  21       9.230 -24.074   0.882  1.00 14.52           C  
ATOM    340  OD1 ASN A  21       8.533 -25.054   1.239  1.00 14.52           O  
ATOM    341  ND2 ASN A  21      10.083 -23.458   1.700  1.00 14.52           N  
ATOM    342  H   ASN A  21       8.530 -22.843  -3.002  1.00 14.52           H  
ATOM    343  HA  ASN A  21       8.716 -25.320  -1.435  1.00 14.52           H  
ATOM    344 1HB  ASN A  21      10.128 -23.339  -0.917  1.00 14.52           H  
ATOM    345 2HB  ASN A  21       8.676 -22.477  -0.422  1.00 14.52           H  
ATOM    346 1HD2 ASN A  21      10.163 -23.728   2.686  1.00 14.52           H  
ATOM    347 2HD2 ASN A  21      10.606 -22.672   1.373  1.00 14.52           H  
ATOM    348  N   ALA A  22       6.300 -25.582  -1.212  1.00 18.76           N  
ATOM    349  CA  ALA A  22       4.924 -25.933  -0.873  1.00 18.76           C  
ATOM    350  C   ALA A  22       4.649 -25.880   0.629  1.00 18.76           C  
ATOM    351  O   ALA A  22       3.486 -25.808   1.037  1.00 18.76           O  
ATOM    352  CB  ALA A  22       4.606 -27.325  -1.388  1.00 18.76           C  
ATOM    353  H   ALA A  22       6.861 -26.224  -1.771  1.00 18.76           H  
ATOM    354  HA  ALA A  22       4.268 -25.213  -1.359  1.00 18.76           H  
ATOM    355 1HB  ALA A  22       3.569 -27.570  -1.162  1.00 18.76           H  
ATOM    356 2HB  ALA A  22       4.764 -27.357  -2.466  1.00 18.76           H  
ATOM    357 3HB  ALA A  22       5.259 -28.042  -0.908  1.00 18.76           H  
ATOM    358  N   PHE A  23       5.694 -25.990   1.452  1.00 22.21           N  
ATOM    359  CA  PHE A  23       5.529 -26.000   2.899  1.00 22.21           C  
ATOM    360  C   PHE A  23       6.531 -25.033   3.525  1.00 22.21           C  
ATOM    361  O   PHE A  23       7.464 -25.481   4.192  1.00 22.21           O  
ATOM    362  CB  PHE A  23       5.755 -27.411   3.439  1.00 22.21           C  
ATOM    363  CG  PHE A  23       4.855 -28.427   2.806  1.00 22.21           C  
ATOM    364  CD1 PHE A  23       5.315 -29.202   1.756  1.00 22.21           C  
ATOM    365  CD2 PHE A  23       3.549 -28.589   3.226  1.00 22.21           C  
ATOM    366  CE1 PHE A  23       4.492 -30.123   1.142  1.00 22.21           C  
ATOM    367  CE2 PHE A  23       2.722 -29.507   2.613  1.00 22.21           C  
ATOM    368  CZ  PHE A  23       3.196 -30.275   1.570  1.00 22.21           C  
ATOM    369  H   PHE A  23       6.645 -25.984   1.075  1.00 22.21           H  
ATOM    370  HA  PHE A  23       4.514 -25.691   3.149  1.00 22.21           H  
ATOM    371 1HB  PHE A  23       6.789 -27.709   3.259  1.00 22.21           H  
ATOM    372 2HB  PHE A  23       5.589 -27.425   4.514  1.00 22.21           H  
ATOM    373  HD1 PHE A  23       6.342 -29.076   1.413  1.00 22.21           H  
ATOM    374  HD2 PHE A  23       3.173 -27.977   4.046  1.00 22.21           H  
ATOM    375  HE1 PHE A  23       4.869 -30.727   0.317  1.00 22.21           H  
ATOM    376  HE2 PHE A  23       1.693 -29.624   2.951  1.00 22.21           H  
ATOM    377  HZ  PHE A  23       2.544 -30.999   1.085  1.00 22.21           H  
ATOM    378  N   PRO A  24       6.340 -23.707   3.375  1.00 24.13           N  
ATOM    379  CA  PRO A  24       7.316 -22.659   3.639  1.00 24.13           C  
ATOM    380  C   PRO A  24       8.165 -22.866   4.889  1.00 24.13           C  
ATOM    381  O   PRO A  24       9.396 -22.945   4.789  1.00 24.13           O  
ATOM    382  CB  PRO A  24       6.411 -21.430   3.771  1.00 24.13           C  
ATOM    383  CG  PRO A  24       5.288 -21.724   2.815  1.00 24.13           C  
ATOM    384  CD  PRO A  24       5.002 -23.187   3.015  1.00 24.13           C  
ATOM    385  HA  PRO A  24       7.941 -22.527   2.761  1.00 24.13           H  
ATOM    386 1HB  PRO A  24       6.076 -21.298   4.809  1.00 24.13           H  
ATOM    387 2HB  PRO A  24       6.973 -20.526   3.498  1.00 24.13           H  
ATOM    388 1HG  PRO A  24       4.422 -21.080   3.025  1.00 24.13           H  
ATOM    389 2HG  PRO A  24       5.604 -21.509   1.779  1.00 24.13           H  
ATOM    390 1HD  PRO A  24       4.290 -23.349   3.831  1.00 24.13           H  
ATOM    391 2HD  PRO A  24       4.647 -23.584   2.069  1.00 24.13           H  
ATOM    392  N   SER A  25       7.505 -22.985   6.045  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.178 -23.136   7.329  1.00 24.67           C  
ATOM    394  C   SER A  25       7.229 -23.610   8.414  1.00 24.67           C  
ATOM    395  O   SER A  25       6.046 -23.272   8.413  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.810 -21.830   7.768  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.403 -21.960   9.045  1.00 24.67           O  
ATOM    398  H   SER A  25       6.498 -22.951   6.038  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.964 -23.883   7.214  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.571 -21.540   7.044  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.059 -21.042   7.787  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.059 -21.252   9.099  1.00 24.67           H  
ATOM    403  N   SER A  26       7.767 -24.349   9.381  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.998 -24.768  10.550  1.00 24.67           C  
ATOM    405  C   SER A  26       6.810 -23.628  11.558  1.00 24.67           C  
ATOM    406  O   SER A  26       5.991 -23.734  12.473  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.687 -25.922  11.243  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.899 -25.505  11.811  1.00 24.67           O  
ATOM    409  H   SER A  26       8.743 -24.603   9.313  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.013 -25.093  10.213  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.036 -26.314  12.022  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.869 -26.723  10.530  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.676 -24.757  12.395  1.00 24.67           H  
ATOM    414  N   SER A  27       7.575 -22.544  11.382  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.535 -21.390  12.272  1.00 24.67           C  
ATOM    416  C   SER A  27       7.644 -21.789  13.742  1.00 24.67           C  
ATOM    417  O   SER A  27       8.419 -22.678  14.104  1.00 24.67           O  
ATOM    418  CB  SER A  27       6.249 -20.610  12.037  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.246 -19.403  12.752  1.00 24.67           O  
ATOM    420  H   SER A  27       8.210 -22.509  10.586  1.00 24.67           H  
ATOM    421  HA  SER A  27       8.380 -20.746  12.030  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.140 -20.407  10.971  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.393 -21.215  12.339  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.410 -18.969  12.539  1.00 24.67           H  
ATOM    425  N   SER A  28       6.880 -21.098  14.583  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.843 -21.346  16.020  1.00 24.67           C  
ATOM    427  C   SER A  28       5.534 -20.829  16.605  1.00 24.67           C  
ATOM    428  O   SER A  28       4.790 -20.105  15.948  1.00 24.67           O  
ATOM    429  CB  SER A  28       8.017 -20.681  16.721  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.896 -19.286  16.702  1.00 24.67           O  
ATOM    431  H   SER A  28       6.295 -20.369  14.192  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.893 -22.422  16.189  1.00 24.67           H  
ATOM    433 1HB  SER A  28       8.066 -21.029  17.750  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.945 -20.976  16.235  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.996 -19.016  15.786  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.257 -21.185  17.856  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.038 -20.719  18.516  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.224 -19.430  19.326  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.267 -18.909  19.898  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.509 -21.808  19.442  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.008 -23.311  18.575  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.892 -21.791  18.355  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.289 -20.532  17.748  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.275 -22.073  20.170  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.649 -21.430  19.992  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.074 -22.733  17.825  1.00 24.67           H  
ATOM    447  N   SER A  30       5.458 -18.944  19.421  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.730 -17.738  20.200  1.00 24.67           C  
ATOM    449  C   SER A  30       5.059 -16.517  19.577  1.00 24.67           C  
ATOM    450  O   SER A  30       5.080 -16.347  18.357  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.224 -17.499  20.301  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.499 -16.318  21.011  1.00 24.67           O  
ATOM    453  H   SER A  30       6.208 -19.401  18.924  1.00 24.67           H  
ATOM    454  HA  SER A  30       5.327 -17.873  21.204  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.701 -18.345  20.791  1.00 24.67           H  
ATOM    456 2HB  SER A  30       7.641 -17.425  19.295  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.925 -15.628  20.630  1.00 24.67           H  
ATOM    458  N   SER A  31       4.495 -15.653  20.418  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.890 -14.409  19.945  1.00 24.67           C  
ATOM    460  C   SER A  31       4.861 -13.241  20.080  1.00 24.67           C  
ATOM    461  O   SER A  31       5.829 -13.324  20.839  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.619 -14.117  20.721  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.902 -13.872  22.074  1.00 24.67           O  
ATOM    464  H   SER A  31       4.491 -15.863  21.406  1.00 24.67           H  
ATOM    465  HA  SER A  31       3.638 -14.525  18.890  1.00 24.67           H  
ATOM    466 1HB  SER A  31       2.129 -13.244  20.289  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.932 -14.958  20.632  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.100 -13.495  22.447  1.00 24.67           H  
ATOM    469  N   SER A  32       4.573 -12.137  19.389  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.372 -10.917  19.507  1.00 24.67           C  
ATOM    471  C   SER A  32       4.511  -9.651  19.605  1.00 24.67           C  
ATOM    472  O   SER A  32       4.421  -8.917  18.621  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.304 -10.779  18.319  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.199 -11.855  18.245  1.00 24.67           O  
ATOM    475  H   SER A  32       3.774 -12.142  18.771  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.981 -10.989  20.409  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.723 -10.720  17.401  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.863  -9.848  18.413  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.588 -11.942  19.125  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.823  -9.385  20.730  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.935  -8.249  20.897  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.698  -6.963  20.626  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.851  -6.831  21.034  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.546  -8.342  22.379  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.713  -9.805  22.725  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.930 -10.246  21.927  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.065  -8.350  20.233  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.189  -7.681  22.980  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.512  -7.985  22.518  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.850  -9.924  23.811  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.806 -10.365  22.456  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.860 -10.037  22.471  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.818 -11.292  21.706  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.052  -5.997  19.975  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.714  -4.723  19.696  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.552  -3.710  20.831  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.094  -2.606  20.768  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.107  -6.150  19.652  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.774  -4.902  19.517  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.309  -4.304  18.776  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.780  -4.082  21.846  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.513  -3.210  22.981  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.270  -4.021  24.247  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.593  -5.051  24.212  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.287  -2.324  22.673  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.070  -3.201  22.465  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.033  -1.328  23.810  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.380  -5.006  21.829  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.380  -2.568  23.140  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.473  -1.777  21.748  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -0.791  -2.577  22.226  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.253  -3.894  21.646  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.128  -3.760  23.380  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.175  -0.709  23.557  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.824  -1.855  24.736  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.909  -0.695  23.943  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.769  -3.525  25.372  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.509  -4.146  26.664  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.259  -3.544  27.288  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.140  -2.321  27.383  1.00 24.67           O  
ATOM    521  CB  LYS A  36       3.699  -3.971  27.606  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.537  -4.669  28.950  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.778  -4.520  29.816  1.00 24.67           C  
ATOM    524  CE  LYS A  36       4.580  -5.185  31.171  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       5.788  -5.055  32.034  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.327  -2.685  25.331  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.331  -5.212  26.514  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.601  -4.355  27.132  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       3.853  -2.911  27.801  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.687  -4.236  29.481  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.335  -5.726  28.788  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.633  -4.975  29.314  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       4.986  -3.461  29.968  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.732  -4.719  31.674  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       4.364  -6.243  31.022  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.619  -5.506  32.922  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.576  -5.494  31.579  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.990  -4.077  32.187  1.00 24.67           H  
ATOM    539  N   SER A  37       0.319  -4.385  27.695  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.894  -3.887  28.323  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.534  -3.215  29.655  1.00 24.67           C  
ATOM    542  O   SER A  37       0.315  -3.744  30.374  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.857  -5.036  28.569  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.009  -4.610  29.247  1.00 24.67           O  
ATOM    545  H   SER A  37       0.455  -5.380  27.575  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.346  -3.180  27.635  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.138  -5.486  27.618  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.356  -5.803  29.158  1.00 24.67           H  
ATOM    549  HG  SER A  37      -2.698  -4.155  30.053  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.133  -2.062  30.008  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.925  -1.362  31.264  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.547  -2.120  32.420  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.530  -2.845  32.239  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -1.626  -0.019  31.027  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -2.690  -0.316  29.989  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.077  -1.386  29.092  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.154  -1.219  31.432  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.052   0.344  31.984  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -0.894   0.731  30.701  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.612  -0.657  30.486  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.949   0.602  29.439  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -2.878  -2.061  28.764  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.532  -0.927  28.250  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.005  -1.922  33.615  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -1.584  -2.502  34.819  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.850  -1.777  35.228  1.00 24.67           C  
ATOM    567  O   ASP A  39      -3.013  -0.585  34.958  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -0.617  -2.488  36.001  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.132  -3.349  37.149  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.139  -4.546  37.009  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -1.581  -2.792  38.146  1.00 24.67           O  
ATOM    572  H   ASP A  39      -0.181  -1.324  33.703  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.842  -3.540  34.606  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.360  -2.850  35.685  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -0.490  -1.469  36.354  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.713  -2.463  35.962  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.930  -1.849  36.475  1.00 24.67           C  
ATOM    578  C   ALA A  40      -4.609  -0.609  37.318  1.00 24.67           C  
ATOM    579  O   ALA A  40      -5.354   0.373  37.288  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -5.708  -2.851  37.301  1.00 24.67           C  
ATOM    581  H   ALA A  40      -3.516  -3.437  36.174  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -5.538  -1.538  35.625  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.623  -2.404  37.664  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.947  -3.717  36.689  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.095  -3.163  38.150  1.00 24.67           H  
ATOM    586  N   SER A  41      -3.469  -0.627  38.027  1.00 24.67           N  
ATOM    587  CA  SER A  41      -3.053   0.491  38.872  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.509   1.680  38.067  1.00 24.67           C  
ATOM    589  O   SER A  41      -2.229   2.737  38.633  1.00 24.67           O  
ATOM    590  CB  SER A  41      -2.018   0.023  39.875  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.841  -0.375  39.238  1.00 24.67           O  
ATOM    592  H   SER A  41      -2.858  -1.455  38.005  1.00 24.67           H  
ATOM    593  HA  SER A  41      -3.927   0.836  39.423  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -1.802   0.831  40.571  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -2.419  -0.810  40.450  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.061  -1.235  38.806  1.00 24.67           H  
ATOM    597  N   GLN A  42      -2.319   1.492  36.758  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.845   2.536  35.858  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.035   3.066  35.059  1.00 24.67           C  
ATOM    600  O   GLN A  42      -3.048   4.214  34.610  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -0.780   1.980  34.906  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.490   1.502  35.596  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.496   0.853  34.635  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.221  -0.154  33.949  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       2.691   1.438  34.579  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.547   0.596  36.347  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -1.426   3.354  36.444  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.199   1.141  34.351  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.506   2.744  34.181  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.971   2.359  36.063  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.220   0.775  36.359  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       3.401   1.075  33.974  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       2.881   2.246  35.140  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.038   2.201  34.896  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.249   2.472  34.133  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.268   3.301  34.920  1.00 24.67           C  
ATOM    617  O   ARG A  43      -6.816   4.281  34.410  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.885   1.148  33.730  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.114   1.227  32.850  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.628  -0.144  32.513  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.172  -0.842  33.678  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -8.219  -2.184  33.825  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.734  -2.978  32.892  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -8.761  -2.694  34.918  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.923   1.268  35.282  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.970   3.021  33.234  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.140   0.528  33.226  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -6.181   0.618  34.634  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.900   1.767  33.382  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.872   1.748  31.924  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.417  -0.062  31.767  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.809  -0.744  32.111  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.564  -0.277  34.430  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.318  -2.585  32.059  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -7.774  -3.980  33.010  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -9.141  -2.054  35.626  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.810  -3.692  35.047  1.00 24.67           H  
ATOM    638  N   HIS A  44      -6.544   2.886  36.152  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -7.536   3.558  36.982  1.00 24.67           C  
ATOM    640  C   HIS A  44      -6.970   4.791  37.680  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.771   4.881  37.938  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -8.105   2.594  38.023  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -8.917   1.477  37.430  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.134   1.684  36.805  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -8.685   0.149  37.375  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -10.615   0.525  36.390  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -9.754  -0.429  36.725  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.061   2.069  36.529  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -8.360   3.890  36.354  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.281   2.150  38.586  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -8.729   3.142  38.728  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.596   2.565  36.682  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -7.865  -0.462  37.733  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -11.573   0.477  35.871  1.00 24.67           H  
ATOM    655  N   SER A  45      -7.853   5.732  38.014  1.00 24.67           N  
ATOM    656  CA  SER A  45      -7.465   6.930  38.752  1.00 24.67           C  
ATOM    657  C   SER A  45      -8.639   7.516  39.528  1.00 24.67           C  
ATOM    658  O   SER A  45      -9.785   7.471  39.076  1.00 24.67           O  
ATOM    659  CB  SER A  45      -6.913   7.982  37.812  1.00 24.67           C  
ATOM    660  OG  SER A  45      -6.565   9.147  38.516  1.00 24.67           O  
ATOM    661  H   SER A  45      -8.820   5.608  37.756  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.689   6.659  39.467  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -6.035   7.587  37.299  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.657   8.220  37.054  1.00 24.67           H  
ATOM    665  HG  SER A  45      -7.389   9.468  38.932  1.00 24.67           H  
ATOM    666  N   SER A  46      -8.339   8.056  40.705  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.342   8.709  41.540  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.899   9.961  40.873  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.172  10.669  40.177  1.00 24.67           O  
ATOM    670  CB  SER A  46      -8.736   9.078  42.878  1.00 24.67           C  
ATOM    671  OG  SER A  46      -8.331   7.934  43.578  1.00 24.67           O  
ATOM    672  H   SER A  46      -7.378   8.033  41.018  1.00 24.67           H  
ATOM    673  HA  SER A  46     -10.164   8.012  41.703  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.881   9.736  42.722  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -9.470   9.630  43.466  1.00 24.67           H  
ATOM    676  HG  SER A  46      -7.984   8.248  44.419  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.179  10.237  41.127  1.00 24.67           N  
ATOM    678  CA  THR A  47     -11.847  11.440  40.634  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.484  12.207  41.791  1.00 24.67           C  
ATOM    680  O   THR A  47     -13.135  11.613  42.648  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.933  11.091  39.590  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -12.330  10.427  38.467  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -13.642  12.355  39.104  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.706   9.590  41.692  1.00 24.67           H  
ATOM    685  HA  THR A  47     -11.109  12.087  40.164  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.667  10.425  40.040  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.048   9.542  38.721  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -14.400  12.083  38.370  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.121  12.856  39.941  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -12.917  13.025  38.645  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.289  13.524  41.806  1.00 24.67           N  
ATOM    692  CA  SER A  48     -12.872  14.384  42.835  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.981  15.825  42.395  1.00 24.67           C  
ATOM    694  O   SER A  48     -12.155  16.323  41.630  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.055  14.369  44.110  1.00 24.67           C  
ATOM    696  OG  SER A  48     -12.621  15.245  45.075  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.730  13.942  41.078  1.00 24.67           H  
ATOM    698  HA  SER A  48     -13.875  14.021  43.057  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -12.019  13.356  44.509  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -11.034  14.675  43.893  1.00 24.67           H  
ATOM    701  HG  SER A  48     -12.530  16.179  44.717  1.00 24.67           H  
ATOM    702  N   ALA A  49     -14.004  16.496  42.897  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.123  17.921  42.685  1.00 24.67           C  
ATOM    704  C   ALA A  49     -12.963  18.566  43.445  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.465  17.938  44.388  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.461  18.443  43.182  1.00 24.67           C  
ATOM    707  H   ALA A  49     -14.675  16.014  43.480  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.044  18.111  41.624  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.523  19.518  43.018  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.268  17.947  42.643  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -15.555  18.237  44.247  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.438  19.727  43.014  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.442  20.509  43.724  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.932  20.906  45.109  1.00 24.67           C  
ATOM    715  O   PRO A  50     -13.098  21.257  45.286  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.287  21.748  42.831  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -11.684  21.279  41.454  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.789  20.271  41.682  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.505  19.937  43.788  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.926  22.562  43.205  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.249  22.111  42.873  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -12.008  22.136  40.842  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -10.816  20.835  40.942  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.779  20.748  41.691  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.681  19.516  40.893  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.019  20.919  46.075  1.00 24.67           N  
ATOM    727  CA  SER A  51     -11.315  21.325  47.449  1.00 24.67           C  
ATOM    728  C   SER A  51     -11.142  22.836  47.661  1.00 24.67           C  
ATOM    729  O   SER A  51     -11.416  23.370  48.742  1.00 24.67           O  
ATOM    730  CB  SER A  51     -10.436  20.550  48.415  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.084  20.879  48.247  1.00 24.67           O  
ATOM    732  H   SER A  51     -10.079  20.615  45.861  1.00 24.67           H  
ATOM    733  HA  SER A  51     -12.356  21.074  47.660  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.741  20.763  49.438  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -10.576  19.482  48.249  1.00 24.67           H  
ATOM    736  HG  SER A  51      -8.997  21.798  48.515  1.00 24.67           H  
ATOM    737  N   SER A  52     -10.703  23.536  46.616  1.00 24.67           N  
ATOM    738  CA  SER A  52     -10.390  24.962  46.705  1.00 24.67           C  
ATOM    739  C   SER A  52     -11.614  25.875  46.765  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.867  26.676  45.858  1.00 24.67           O  
ATOM    741  CB  SER A  52      -9.531  25.378  45.523  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.299  24.705  45.520  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.548  23.049  45.747  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.815  25.116  47.618  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -10.066  25.171  44.596  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -9.357  26.449  45.566  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.785  25.095  44.804  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.339  25.807  47.876  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.550  26.605  48.079  1.00 24.67           C  
ATOM    750  C   SER A  53     -13.177  28.037  48.462  1.00 24.67           C  
ATOM    751  O   SER A  53     -13.410  28.498  49.587  1.00 24.67           O  
ATOM    752  CB  SER A  53     -14.412  25.989  49.166  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.842  24.702  48.809  1.00 24.67           O  
ATOM    754  H   SER A  53     -12.050  25.114  48.564  1.00 24.67           H  
ATOM    755  HA  SER A  53     -14.114  26.630  47.145  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.843  25.939  50.094  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -15.275  26.626  49.344  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.048  24.150  48.804  1.00 24.67           H  
ATOM    759  N   MET A  54     -12.598  28.752  47.504  1.00 24.67           N  
ATOM    760  CA  MET A  54     -12.052  30.081  47.748  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.112  31.165  47.854  1.00 24.67           C  
ATOM    762  O   MET A  54     -13.299  31.972  46.942  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.065  30.444  46.643  1.00 24.67           C  
ATOM    764  CG  MET A  54      -9.841  29.550  46.581  1.00 24.67           C  
ATOM    765  SD  MET A  54      -8.829  29.630  48.064  1.00 24.67           S  
ATOM    766  CE  MET A  54      -9.354  28.154  48.926  1.00 24.67           C  
ATOM    767  H   MET A  54     -12.472  28.295  46.600  1.00 24.67           H  
ATOM    768  HA  MET A  54     -11.517  30.058  48.697  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -11.568  30.387  45.678  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -10.730  31.471  46.780  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -10.161  28.526  46.442  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.226  29.833  45.726  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.810  28.070  49.867  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -10.417  28.209  49.131  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -9.146  27.288  48.312  1.00 24.67           H  
ATOM    776  N   THR A  55     -13.793  31.178  48.989  1.00 24.67           N  
ATOM    777  CA  THR A  55     -14.847  32.147  49.263  1.00 24.67           C  
ATOM    778  C   THR A  55     -14.258  33.560  49.213  1.00 24.67           C  
ATOM    779  O   THR A  55     -13.222  33.826  49.826  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.491  31.870  50.639  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -16.004  30.529  50.660  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -16.631  32.841  50.910  1.00 24.67           C  
ATOM    783  H   THR A  55     -13.583  30.438  49.657  1.00 24.67           H  
ATOM    784  HA  THR A  55     -15.612  32.067  48.492  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.737  31.973  51.419  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -15.270  29.905  50.545  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -17.073  32.625  51.882  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -16.251  33.854  50.909  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -17.390  32.738  50.138  1.00 24.67           H  
ATOM    790  N   SER A  56     -14.906  34.459  48.476  1.00 24.67           N  
ATOM    791  CA  SER A  56     -14.413  35.826  48.344  1.00 24.67           C  
ATOM    792  C   SER A  56     -14.640  36.599  49.656  1.00 24.67           C  
ATOM    793  O   SER A  56     -15.452  36.164  50.477  1.00 24.67           O  
ATOM    794  CB  SER A  56     -15.135  36.498  47.186  1.00 24.67           C  
ATOM    795  OG  SER A  56     -16.482  36.705  47.487  1.00 24.67           O  
ATOM    796  H   SER A  56     -15.745  34.180  47.990  1.00 24.67           H  
ATOM    797  HA  SER A  56     -13.353  35.764  48.115  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.674  37.440  46.936  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -15.056  35.862  46.306  1.00 24.67           H  
ATOM    800  HG  SER A  56     -16.494  37.399  48.166  1.00 24.67           H  
ATOM    801  N   PRO A  57     -13.941  37.728  49.900  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.152  38.600  51.040  1.00 24.67           C  
ATOM    803  C   PRO A  57     -15.604  39.038  51.101  1.00 24.67           C  
ATOM    804  O   PRO A  57     -16.201  39.418  50.091  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -13.214  39.773  50.740  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -12.109  39.163  49.905  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.801  38.135  49.037  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -13.861  38.075  51.961  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -13.762  40.567  50.213  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -12.847  40.208  51.682  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -11.602  39.945  49.317  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -11.345  38.715  50.558  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -13.143  38.600  48.108  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -12.098  37.313  48.871  1.00 24.67           H  
ATOM    815  N   GLN A  58     -16.164  39.059  52.300  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -17.571  39.410  52.447  1.00 24.67           C  
ATOM    817  C   GLN A  58     -17.782  40.916  52.544  1.00 24.67           C  
ATOM    818  O   GLN A  58     -18.121  41.455  53.594  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -18.141  38.677  53.658  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -18.041  37.152  53.501  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -18.931  36.610  52.382  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -20.163  36.668  52.483  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -18.322  36.103  51.307  1.00 24.67           N  
ATOM    824  H   GLN A  58     -15.633  38.776  53.109  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -18.102  39.058  51.565  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -17.599  38.970  54.557  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -19.188  38.948  53.795  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -17.008  36.888  53.263  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -18.342  36.679  54.436  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -18.867  35.748  50.549  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -17.299  36.086  51.229  1.00 24.67           H  
ATOM    832  N   SER A  59     -17.584  41.579  51.406  1.00 24.67           N  
ATOM    833  CA  SER A  59     -17.663  43.041  51.291  1.00 24.67           C  
ATOM    834  C   SER A  59     -19.073  43.601  51.365  1.00 24.67           C  
ATOM    835  O   SER A  59     -19.247  44.796  51.622  1.00 24.67           O  
ATOM    836  CB  SER A  59     -17.130  43.474  49.947  1.00 24.67           C  
ATOM    837  OG  SER A  59     -18.018  43.074  48.916  1.00 24.67           O  
ATOM    838  H   SER A  59     -17.304  41.016  50.602  1.00 24.67           H  
ATOM    839  HA  SER A  59     -17.071  43.482  52.093  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.015  44.556  49.932  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -16.149  43.029  49.782  1.00 24.67           H  
ATOM    842  HG  SER A  59     -18.925  43.472  49.129  1.00 24.67           H  
ATOM    843  N   SER A  60     -20.049  42.724  51.146  1.00 24.67           N  
ATOM    844  CA  SER A  60     -21.454  43.071  51.044  1.00 24.67           C  
ATOM    845  C   SER A  60     -21.593  44.003  49.851  1.00 24.67           C  
ATOM    846  O   SER A  60     -22.708  44.310  49.429  1.00 24.67           O  
ATOM    847  OXT SER A  60     -20.610  44.090  49.101  1.00 24.67           O  
ATOM    848  CB  SER A  60     -21.986  43.709  52.322  1.00 24.67           C  
ATOM    849  OG  SER A  60     -23.347  44.022  52.195  1.00 24.67           O  
ATOM    850  H   SER A  60     -19.777  41.764  51.002  1.00 24.67           H  
ATOM    851  HA  SER A  60     -22.030  42.167  50.844  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -21.841  43.023  53.156  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -21.441  44.613  52.551  1.00 24.67           H  
ATOM    854  HG  SER A  60     -23.595  44.453  53.017  1.00 24.67           H  
ENDMDL

REMARK ID 644035 DOMAINID 637609 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.357   0.834  -0.300  1.00  5.79           N  
ATOM      2  CA  ILE A   1       1.001   0.519   0.131  1.00  5.79           C  
ATOM      3  C   ILE A   1       1.857   1.762  -0.093  1.00  5.79           C  
ATOM      4  O   ILE A   1       1.827   2.693   0.719  1.00  5.79           O  
ATOM      5  CB  ILE A   1       1.539  -0.724  -0.615  1.00  5.79           C  
ATOM      6  CG1 ILE A   1       0.607  -1.899  -0.340  1.00  5.79           C  
ATOM      7  CG2 ILE A   1       2.967  -1.120  -0.148  1.00  5.79           C  
ATOM      8  CD1 ILE A   1       0.445  -2.247   1.115  1.00  5.79           C  
ATOM      9 1H   ILE A   1      -0.938   0.024  -0.180  1.00  5.79           H  
ATOM     10 2H   ILE A   1      -0.716   1.577   0.273  1.00  5.79           H  
ATOM     11 3H   ILE A   1      -0.398   1.116  -1.279  1.00  5.79           H  
ATOM     12  HA  ILE A   1       0.988   0.300   1.196  1.00  5.79           H  
ATOM     13  HB  ILE A   1       1.529  -0.537  -1.691  1.00  5.79           H  
ATOM     14 1HG1 ILE A   1      -0.379  -1.671  -0.742  1.00  5.79           H  
ATOM     15 2HG1 ILE A   1       0.998  -2.759  -0.851  1.00  5.79           H  
ATOM     16 1HG2 ILE A   1       3.275  -2.010  -0.692  1.00  5.79           H  
ATOM     17 2HG2 ILE A   1       3.694  -0.336  -0.328  1.00  5.79           H  
ATOM     18 3HG2 ILE A   1       2.945  -1.343   0.921  1.00  5.79           H  
ATOM     19 1HD1 ILE A   1      -0.227  -3.099   1.203  1.00  5.79           H  
ATOM     20 2HD1 ILE A   1       1.410  -2.495   1.547  1.00  5.79           H  
ATOM     21 3HD1 ILE A   1       0.023  -1.392   1.651  1.00  5.79           H  
ATOM     22  N   GLU A   2       2.623   1.814  -1.173  1.00  7.84           N  
ATOM     23  CA  GLU A   2       3.333   3.042  -1.482  1.00  7.84           C  
ATOM     24  C   GLU A   2       2.233   3.970  -1.931  1.00  7.84           C  
ATOM     25  O   GLU A   2       1.283   3.488  -2.535  1.00  7.84           O  
ATOM     26  CB  GLU A   2       4.377   2.835  -2.583  1.00  7.84           C  
ATOM     27  CG  GLU A   2       5.547   1.926  -2.184  1.00  7.84           C  
ATOM     28  CD  GLU A   2       6.580   1.750  -3.282  1.00  7.84           C  
ATOM     29  OE1 GLU A   2       6.434   2.349  -4.322  1.00  7.84           O  
ATOM     30  OE2 GLU A   2       7.518   1.018  -3.068  1.00  7.84           O  
ATOM     31  H   GLU A   2       2.692   1.029  -1.803  1.00  7.84           H  
ATOM     32  HA  GLU A   2       3.803   3.446  -0.582  1.00  7.84           H  
ATOM     33 1HB  GLU A   2       3.897   2.396  -3.456  1.00  7.84           H  
ATOM     34 2HB  GLU A   2       4.786   3.803  -2.884  1.00  7.84           H  
ATOM     35 1HG  GLU A   2       6.043   2.344  -1.303  1.00  7.84           H  
ATOM     36 2HG  GLU A   2       5.155   0.946  -1.912  1.00  7.84           H  
ATOM     37  N   VAL A   3       2.326   5.258  -1.655  1.00 10.86           N  
ATOM     38  CA  VAL A   3       1.238   6.138  -2.070  1.00 10.86           C  
ATOM     39  C   VAL A   3       1.760   7.225  -2.999  1.00 10.86           C  
ATOM     40  O   VAL A   3       2.789   7.836  -2.717  1.00 10.86           O  
ATOM     41  CB  VAL A   3       0.546   6.736  -0.835  1.00 10.86           C  
ATOM     42  CG1 VAL A   3      -0.588   7.633  -1.253  1.00 10.86           C  
ATOM     43  CG2 VAL A   3       0.084   5.609   0.055  1.00 10.86           C  
ATOM     44  H   VAL A   3       3.124   5.624  -1.158  1.00 10.86           H  
ATOM     45  HA  VAL A   3       0.503   5.549  -2.605  1.00 10.86           H  
ATOM     46  HB  VAL A   3       1.255   7.360  -0.288  1.00 10.86           H  
ATOM     47 1HG1 VAL A   3      -1.062   8.061  -0.371  1.00 10.86           H  
ATOM     48 2HG1 VAL A   3      -0.205   8.433  -1.883  1.00 10.86           H  
ATOM     49 3HG1 VAL A   3      -1.312   7.045  -1.813  1.00 10.86           H  
ATOM     50 1HG2 VAL A   3      -0.407   6.015   0.933  1.00 10.86           H  
ATOM     51 2HG2 VAL A   3      -0.596   4.977  -0.497  1.00 10.86           H  
ATOM     52 3HG2 VAL A   3       0.944   5.020   0.361  1.00 10.86           H  
ATOM     53  N   ASP A   4       1.079   7.434  -4.132  1.00 14.73           N  
ATOM     54  CA  ASP A   4       1.578   8.451  -5.070  1.00 14.73           C  
ATOM     55  C   ASP A   4       1.091   9.854  -4.701  1.00 14.73           C  
ATOM     56  O   ASP A   4       0.376  10.047  -3.717  1.00 14.73           O  
ATOM     57  CB  ASP A   4       1.188   8.163  -6.536  1.00 14.73           C  
ATOM     58  CG  ASP A   4      -0.293   8.370  -6.856  1.00 14.73           C  
ATOM     59  OD1 ASP A   4      -0.977   8.962  -6.046  1.00 14.73           O  
ATOM     60  OD2 ASP A   4      -0.718   8.003  -7.918  1.00 14.73           O  
ATOM     61  H   ASP A   4       0.230   6.887  -4.309  1.00 14.73           H  
ATOM     62  HA  ASP A   4       2.666   8.452  -5.017  1.00 14.73           H  
ATOM     63 1HB  ASP A   4       1.785   8.781  -7.204  1.00 14.73           H  
ATOM     64 2HB  ASP A   4       1.436   7.125  -6.765  1.00 14.73           H  
ATOM     65  N   GLU A   5       1.414  10.819  -5.553  1.00 18.84           N  
ATOM     66  CA  GLU A   5       1.095  12.227  -5.338  1.00 18.84           C  
ATOM     67  C   GLU A   5      -0.404  12.552  -5.338  1.00 18.84           C  
ATOM     68  O   GLU A   5      -0.806  13.620  -4.870  1.00 18.84           O  
ATOM     69  CB  GLU A   5       1.802  13.076  -6.398  1.00 18.84           C  
ATOM     70  CG  GLU A   5       3.331  13.103  -6.255  1.00 18.84           C  
ATOM     71  CD  GLU A   5       4.024  13.952  -7.307  1.00 18.84           C  
ATOM     72  OE1 GLU A   5       3.362  14.461  -8.174  1.00 18.84           O  
ATOM     73  OE2 GLU A   5       5.229  14.082  -7.230  1.00 18.84           O  
ATOM     74  H   GLU A   5       1.954  10.581  -6.362  1.00 18.84           H  
ATOM     75  HA  GLU A   5       1.491  12.510  -4.364  1.00 18.84           H  
ATOM     76 1HB  GLU A   5       1.564  12.688  -7.393  1.00 18.84           H  
ATOM     77 2HB  GLU A   5       1.438  14.100  -6.352  1.00 18.84           H  
ATOM     78 1HG  GLU A   5       3.576  13.501  -5.270  1.00 18.84           H  
ATOM     79 2HG  GLU A   5       3.710  12.083  -6.305  1.00 18.84           H  
ATOM     80  N   ASN A   6      -1.214  11.673  -5.926  1.00 22.21           N  
ATOM     81  CA  ASN A   6      -2.646  11.869  -6.034  1.00 22.21           C  
ATOM     82  C   ASN A   6      -3.385  11.048  -4.981  1.00 22.21           C  
ATOM     83  O   ASN A   6      -4.616  11.008  -4.963  1.00 22.21           O  
ATOM     84  CB  ASN A   6      -3.111  11.481  -7.420  1.00 22.21           C  
ATOM     85  CG  ASN A   6      -2.579  12.390  -8.492  1.00 22.21           C  
ATOM     86  OD1 ASN A   6      -2.508  13.613  -8.326  1.00 22.21           O  
ATOM     87  ND2 ASN A   6      -2.193  11.807  -9.601  1.00 22.21           N  
ATOM     88  H   ASN A   6      -0.844  10.780  -6.247  1.00 22.21           H  
ATOM     89  HA  ASN A   6      -2.876  12.920  -5.854  1.00 22.21           H  
ATOM     90 1HB  ASN A   6      -2.782  10.457  -7.626  1.00 22.21           H  
ATOM     91 2HB  ASN A   6      -4.197  11.491  -7.450  1.00 22.21           H  
ATOM     92 1HD2 ASN A   6      -1.825  12.350 -10.353  1.00 22.21           H  
ATOM     93 2HD2 ASN A   6      -2.265  10.809  -9.693  1.00 22.21           H  
ATOM     94  N   GLY A   7      -2.632  10.410  -4.079  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -3.215   9.586  -3.031  1.00 24.12           C  
ATOM     96  C   GLY A   7      -3.520   8.138  -3.446  1.00 24.12           C  
ATOM     97  O   GLY A   7      -4.163   7.406  -2.685  1.00 24.12           O  
ATOM     98  H   GLY A   7      -1.613  10.459  -4.127  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -2.543   9.588  -2.178  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -4.135  10.060  -2.693  1.00 24.12           H  
ATOM    101  N   THR A   8      -3.125   7.718  -4.648  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.418   6.351  -5.069  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.634   5.369  -4.219  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.434   5.535  -4.011  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.162   6.104  -6.562  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.970   6.992  -7.344  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.504   4.687  -6.910  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.563   8.327  -5.255  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.476   6.164  -4.895  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.118   6.271  -6.797  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.598   7.886  -7.288  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.323   4.511  -7.969  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.885   4.024  -6.327  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.553   4.495  -6.689  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.317   4.344  -3.710  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -2.685   3.384  -2.809  1.00 24.11           C  
ATOM    117  C   LEU A   9      -2.144   2.121  -3.522  1.00 24.11           C  
ATOM    118  O   LEU A   9      -1.245   1.431  -3.011  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -3.729   2.934  -1.801  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -4.425   4.055  -0.984  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -5.436   3.432  -0.033  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -3.411   4.881  -0.272  1.00 24.11           C  
ATOM    123  H   LEU A   9      -4.303   4.260  -3.918  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.856   3.876  -2.303  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.505   2.379  -2.326  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.254   2.263  -1.096  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -4.976   4.709  -1.667  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -5.951   4.220   0.520  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -6.168   2.856  -0.603  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -4.921   2.776   0.665  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -3.906   5.680   0.279  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -2.844   4.258   0.413  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -2.758   5.311  -1.019  1.00 24.11           H  
ATOM    134  N   ASP A  10      -2.791   1.765  -4.640  1.00 22.18           N  
ATOM    135  CA  ASP A  10      -2.511   0.538  -5.402  1.00 22.18           C  
ATOM    136  C   ASP A  10      -2.317  -0.702  -4.473  1.00 22.18           C  
ATOM    137  O   ASP A  10      -3.024  -0.846  -3.473  1.00 22.18           O  
ATOM    138  CB  ASP A  10      -1.288   0.739  -6.322  1.00 22.18           C  
ATOM    139  CG  ASP A  10      -1.469   1.785  -7.454  1.00 22.18           C  
ATOM    140  OD1 ASP A  10      -2.544   1.839  -8.007  1.00 22.18           O  
ATOM    141  OD2 ASP A  10      -0.537   2.491  -7.752  1.00 22.18           O  
ATOM    142  H   ASP A  10      -3.495   2.388  -4.989  1.00 22.18           H  
ATOM    143  HA  ASP A  10      -3.379   0.333  -6.032  1.00 22.18           H  
ATOM    144 1HB  ASP A  10      -0.407   1.024  -5.724  1.00 22.18           H  
ATOM    145 2HB  ASP A  10      -1.055  -0.177  -6.827  1.00 22.18           H  
ATOM    146  N   LEU A  11      -1.356  -1.575  -4.833  1.00 18.80           N  
ATOM    147  CA  LEU A  11      -0.974  -2.744  -4.041  1.00 18.80           C  
ATOM    148  C   LEU A  11       0.275  -3.404  -4.620  1.00 18.80           C  
ATOM    149  O   LEU A  11       0.324  -3.676  -5.818  1.00 18.80           O  
ATOM    150  CB  LEU A  11      -2.111  -3.770  -3.974  1.00 18.80           C  
ATOM    151  CG  LEU A  11      -1.821  -5.082  -3.197  1.00 18.80           C  
ATOM    152  CD1 LEU A  11      -1.590  -4.781  -1.733  1.00 18.80           C  
ATOM    153  CD2 LEU A  11      -3.010  -5.997  -3.344  1.00 18.80           C  
ATOM    154  H   LEU A  11      -0.839  -1.410  -5.672  1.00 18.80           H  
ATOM    155  HA  LEU A  11      -0.748  -2.417  -3.034  1.00 18.80           H  
ATOM    156 1HB  LEU A  11      -2.973  -3.309  -3.496  1.00 18.80           H  
ATOM    157 2HB  LEU A  11      -2.390  -4.043  -4.994  1.00 18.80           H  
ATOM    158  HG  LEU A  11      -0.932  -5.564  -3.590  1.00 18.80           H  
ATOM    159 1HD1 LEU A  11      -1.402  -5.718  -1.209  1.00 18.80           H  
ATOM    160 2HD1 LEU A  11      -0.743  -4.130  -1.624  1.00 18.80           H  
ATOM    161 3HD1 LEU A  11      -2.475  -4.299  -1.320  1.00 18.80           H  
ATOM    162 1HD2 LEU A  11      -2.839  -6.918  -2.790  1.00 18.80           H  
ATOM    163 2HD2 LEU A  11      -3.891  -5.493  -2.941  1.00 18.80           H  
ATOM    164 3HD2 LEU A  11      -3.172  -6.224  -4.398  1.00 18.80           H  
ATOM    165  N   SER A  12       1.273  -3.684  -3.779  1.00 14.70           N  
ATOM    166  CA  SER A  12       2.453  -4.434  -4.221  1.00 14.70           C  
ATOM    167  C   SER A  12       2.639  -5.649  -3.319  1.00 14.70           C  
ATOM    168  O   SER A  12       3.347  -6.607  -3.639  1.00 14.70           O  
ATOM    169  CB  SER A  12       3.687  -3.559  -4.187  1.00 14.70           C  
ATOM    170  OG  SER A  12       3.994  -3.168  -2.879  1.00 14.70           O  
ATOM    171  H   SER A  12       1.204  -3.406  -2.818  1.00 14.70           H  
ATOM    172  HA  SER A  12       2.298  -4.782  -5.244  1.00 14.70           H  
ATOM    173 1HB  SER A  12       4.531  -4.100  -4.616  1.00 14.70           H  
ATOM    174 2HB  SER A  12       3.517  -2.679  -4.801  1.00 14.70           H  
ATOM    175  HG  SER A  12       4.355  -3.951  -2.449  1.00 14.70           H  
ATOM    176  N   MET A  13       1.932  -5.623  -2.196  1.00 11.08           N  
ATOM    177  CA  MET A  13       2.065  -6.642  -1.161  1.00 11.08           C  
ATOM    178  C   MET A  13       1.302  -7.917  -1.450  1.00 11.08           C  
ATOM    179  O   MET A  13       1.219  -8.796  -0.606  1.00 11.08           O  
ATOM    180  CB  MET A  13       1.677  -6.085   0.201  1.00 11.08           C  
ATOM    181  CG  MET A  13       2.616  -5.019   0.696  1.00 11.08           C  
ATOM    182  SD  MET A  13       4.310  -5.582   0.797  1.00 11.08           S  
ATOM    183  CE  MET A  13       4.188  -6.767   2.124  1.00 11.08           C  
ATOM    184  H   MET A  13       1.335  -4.833  -2.031  1.00 11.08           H  
ATOM    185  HA  MET A  13       3.116  -6.918  -1.105  1.00 11.08           H  
ATOM    186 1HB  MET A  13       0.686  -5.657   0.153  1.00 11.08           H  
ATOM    187 2HB  MET A  13       1.657  -6.896   0.932  1.00 11.08           H  
ATOM    188 1HG  MET A  13       2.588  -4.180   0.027  1.00 11.08           H  
ATOM    189 2HG  MET A  13       2.305  -4.689   1.687  1.00 11.08           H  
ATOM    190 1HE  MET A  13       5.169  -7.203   2.311  1.00 11.08           H  
ATOM    191 2HE  MET A  13       3.836  -6.263   3.025  1.00 11.08           H  
ATOM    192 3HE  MET A  13       3.486  -7.553   1.847  1.00 11.08           H  
ATOM    193  N   HIS A  14       0.714  -8.019  -2.631  1.00  8.69           N  
ATOM    194  CA  HIS A  14       0.071  -9.247  -3.055  1.00  8.69           C  
ATOM    195  C   HIS A  14       1.114 -10.343  -3.343  1.00  8.69           C  
ATOM    196  O   HIS A  14       0.814 -11.541  -3.326  1.00  8.69           O  
ATOM    197  CB  HIS A  14      -0.812  -8.995  -4.289  1.00  8.69           C  
ATOM    198  CG  HIS A  14      -0.082  -8.571  -5.535  1.00  8.69           C  
ATOM    199  ND1 HIS A  14       0.314  -9.472  -6.508  1.00  8.69           N  
ATOM    200  CD2 HIS A  14       0.314  -7.350  -5.974  1.00  8.69           C  
ATOM    201  CE1 HIS A  14       0.914  -8.819  -7.491  1.00  8.69           C  
ATOM    202  NE2 HIS A  14       0.929  -7.535  -7.191  1.00  8.69           N  
ATOM    203  H   HIS A  14       0.772  -7.247  -3.273  1.00  8.69           H  
ATOM    204  HA  HIS A  14      -0.579  -9.614  -2.255  1.00  8.69           H  
ATOM    205 1HB  HIS A  14      -1.363  -9.911  -4.528  1.00  8.69           H  
ATOM    206 2HB  HIS A  14      -1.531  -8.244  -4.070  1.00  8.69           H  
ATOM    207  HD1 HIS A  14       0.162 -10.462  -6.501  1.00  8.69           H  
ATOM    208  HD2 HIS A  14       0.227  -6.352  -5.558  1.00  8.69           H  
ATOM    209  HE1 HIS A  14       1.301  -9.351  -8.357  1.00  8.69           H  
ATOM    210  N   LYS A  15       2.368  -9.934  -3.591  1.00  7.57           N  
ATOM    211  CA  LYS A  15       3.393 -10.889  -4.013  1.00  7.57           C  
ATOM    212  C   LYS A  15       4.012 -11.711  -2.879  1.00  7.57           C  
ATOM    213  O   LYS A  15       5.189 -11.558  -2.558  1.00  7.57           O  
ATOM    214  CB  LYS A  15       4.510 -10.148  -4.748  1.00  7.57           C  
ATOM    215  CG  LYS A  15       4.078  -9.512  -6.052  1.00  7.57           C  
ATOM    216  CD  LYS A  15       5.245  -8.840  -6.747  1.00  7.57           C  
ATOM    217  CE  LYS A  15       4.814  -8.203  -8.054  1.00  7.57           C  
ATOM    218  NZ  LYS A  15       5.962  -7.549  -8.757  1.00  7.57           N  
ATOM    219  H   LYS A  15       2.604  -8.944  -3.546  1.00  7.57           H  
ATOM    220  HA  LYS A  15       2.931 -11.584  -4.709  1.00  7.57           H  
ATOM    221 1HB  LYS A  15       4.891  -9.349  -4.109  1.00  7.57           H  
ATOM    222 2HB  LYS A  15       5.332 -10.830  -4.955  1.00  7.57           H  
ATOM    223 1HG  LYS A  15       3.638 -10.260  -6.708  1.00  7.57           H  
ATOM    224 2HG  LYS A  15       3.327  -8.751  -5.832  1.00  7.57           H  
ATOM    225 1HD  LYS A  15       5.655  -8.067  -6.095  1.00  7.57           H  
ATOM    226 2HD  LYS A  15       6.021  -9.575  -6.949  1.00  7.57           H  
ATOM    227 1HE  LYS A  15       4.391  -8.970  -8.700  1.00  7.57           H  
ATOM    228 2HE  LYS A  15       4.049  -7.452  -7.849  1.00  7.57           H  
ATOM    229 1HZ  LYS A  15       5.636  -7.139  -9.620  1.00  7.57           H  
ATOM    230 2HZ  LYS A  15       6.354  -6.827  -8.169  1.00  7.57           H  
ATOM    231 3HZ  LYS A  15       6.672  -8.239  -8.960  1.00  7.57           H  
ATOM    232  N   HIS A  16       3.222 -12.631  -2.324  1.00  7.60           N  
ATOM    233  CA  HIS A  16       3.680 -13.492  -1.224  1.00  7.60           C  
ATOM    234  C   HIS A  16       4.000 -14.926  -1.645  1.00  7.60           C  
ATOM    235  O   HIS A  16       4.280 -15.771  -0.797  1.00  7.60           O  
ATOM    236  CB  HIS A  16       2.636 -13.567  -0.104  1.00  7.60           C  
ATOM    237  CG  HIS A  16       2.413 -12.303   0.634  1.00  7.60           C  
ATOM    238  ND1 HIS A  16       3.341 -11.782   1.519  1.00  7.60           N  
ATOM    239  CD2 HIS A  16       1.366 -11.463   0.647  1.00  7.60           C  
ATOM    240  CE1 HIS A  16       2.866 -10.661   2.030  1.00  7.60           C  
ATOM    241  NE2 HIS A  16       1.674 -10.446   1.518  1.00  7.60           N  
ATOM    242  H   HIS A  16       2.259 -12.667  -2.656  1.00  7.60           H  
ATOM    243  HA  HIS A  16       4.588 -13.070  -0.800  1.00  7.60           H  
ATOM    244 1HB  HIS A  16       1.679 -13.873  -0.529  1.00  7.60           H  
ATOM    245 2HB  HIS A  16       2.934 -14.329   0.611  1.00  7.60           H  
ATOM    246  HD2 HIS A  16       0.447 -11.557   0.067  1.00  7.60           H  
ATOM    247  HE1 HIS A  16       3.373 -10.024   2.755  1.00  7.60           H  
ATOM    248  HE2 HIS A  16       1.068  -9.664   1.719  1.00  7.60           H  
ATOM    249  N   ARG A  17       3.987 -15.192  -2.951  1.00  8.78           N  
ATOM    250  CA  ARG A  17       4.231 -16.530  -3.503  1.00  8.78           C  
ATOM    251  C   ARG A  17       3.526 -17.618  -2.678  1.00  8.78           C  
ATOM    252  O   ARG A  17       2.295 -17.648  -2.620  1.00  8.78           O  
ATOM    253  CB  ARG A  17       5.729 -16.805  -3.576  1.00  8.78           C  
ATOM    254  CG  ARG A  17       6.481 -15.937  -4.570  1.00  8.78           C  
ATOM    255  CD  ARG A  17       7.935 -16.240  -4.576  1.00  8.78           C  
ATOM    256  NE  ARG A  17       8.665 -15.408  -5.519  1.00  8.78           N  
ATOM    257  CZ  ARG A  17      10.007 -15.396  -5.653  1.00  8.78           C  
ATOM    258  NH1 ARG A  17      10.753 -16.171  -4.897  1.00  8.78           N  
ATOM    259  NH2 ARG A  17      10.573 -14.600  -6.541  1.00  8.78           N  
ATOM    260  H   ARG A  17       3.777 -14.433  -3.578  1.00  8.78           H  
ATOM    261  HA  ARG A  17       3.832 -16.559  -4.516  1.00  8.78           H  
ATOM    262 1HB  ARG A  17       6.184 -16.660  -2.596  1.00  8.78           H  
ATOM    263 2HB  ARG A  17       5.903 -17.840  -3.880  1.00  8.78           H  
ATOM    264 1HG  ARG A  17       6.088 -16.107  -5.574  1.00  8.78           H  
ATOM    265 2HG  ARG A  17       6.350 -14.886  -4.303  1.00  8.78           H  
ATOM    266 1HD  ARG A  17       8.345 -16.069  -3.583  1.00  8.78           H  
ATOM    267 2HD  ARG A  17       8.089 -17.285  -4.855  1.00  8.78           H  
ATOM    268  HE  ARG A  17       8.129 -14.796  -6.119  1.00  8.78           H  
ATOM    269 1HH1 ARG A  17      10.321 -16.779  -4.215  1.00  8.78           H  
ATOM    270 2HH1 ARG A  17      11.757 -16.160  -4.998  1.00  8.78           H  
ATOM    271 1HH2 ARG A  17      10.001 -14.004  -7.123  1.00  8.78           H  
ATOM    272 2HH2 ARG A  17      11.577 -14.592  -6.642  1.00  8.78           H  
ATOM    273  N   LYS A  18       4.295 -18.518  -2.063  1.00 11.23           N  
ATOM    274  CA  LYS A  18       3.734 -19.588  -1.240  1.00 11.23           C  
ATOM    275  C   LYS A  18       4.729 -20.035  -0.178  1.00 11.23           C  
ATOM    276  O   LYS A  18       5.899 -20.286  -0.469  1.00 11.23           O  
ATOM    277  CB  LYS A  18       3.304 -20.783  -2.091  1.00 11.23           C  
ATOM    278  CG  LYS A  18       2.613 -21.898  -1.294  1.00 11.23           C  
ATOM    279  CD  LYS A  18       2.103 -23.015  -2.191  1.00 11.23           C  
ATOM    280  CE  LYS A  18       1.442 -24.111  -1.361  1.00 11.23           C  
ATOM    281  NZ  LYS A  18       0.928 -25.223  -2.212  1.00 11.23           N  
ATOM    282  H   LYS A  18       5.297 -18.457  -2.138  1.00 11.23           H  
ATOM    283  HA  LYS A  18       2.856 -19.194  -0.725  1.00 11.23           H  
ATOM    284 1HB  LYS A  18       2.616 -20.451  -2.872  1.00 11.23           H  
ATOM    285 2HB  LYS A  18       4.178 -21.210  -2.581  1.00 11.23           H  
ATOM    286 1HG  LYS A  18       3.319 -22.326  -0.579  1.00 11.23           H  
ATOM    287 2HG  LYS A  18       1.776 -21.480  -0.737  1.00 11.23           H  
ATOM    288 1HD  LYS A  18       1.376 -22.614  -2.898  1.00 11.23           H  
ATOM    289 2HD  LYS A  18       2.936 -23.441  -2.745  1.00 11.23           H  
ATOM    290 1HE  LYS A  18       2.172 -24.513  -0.654  1.00 11.23           H  
ATOM    291 2HE  LYS A  18       0.613 -23.682  -0.802  1.00 11.23           H  
ATOM    292 1HZ  LYS A  18       0.498 -25.925  -1.626  1.00 11.23           H  
ATOM    293 2HZ  LYS A  18       0.244 -24.863  -2.862  1.00 11.23           H  
ATOM    294 3HZ  LYS A  18       1.692 -25.640  -2.726  1.00 11.23           H  
ATOM    295  N   ARG A  19       4.257 -20.152   1.057  1.00 14.89           N  
ATOM    296  CA  ARG A  19       5.084 -20.608   2.166  1.00 14.89           C  
ATOM    297  C   ARG A  19       5.022 -22.117   2.312  1.00 14.89           C  
ATOM    298  O   ARG A  19       3.984 -22.725   2.058  1.00 14.89           O  
ATOM    299  CB  ARG A  19       4.619 -19.974   3.464  1.00 14.89           C  
ATOM    300  CG  ARG A  19       4.736 -18.458   3.516  1.00 14.89           C  
ATOM    301  CD  ARG A  19       4.220 -17.916   4.800  1.00 14.89           C  
ATOM    302  NE  ARG A  19       4.303 -16.464   4.855  1.00 14.89           N  
ATOM    303  CZ  ARG A  19       3.873 -15.718   5.892  1.00 14.89           C  
ATOM    304  NH1 ARG A  19       3.340 -16.306   6.939  1.00 14.89           N  
ATOM    305  NH2 ARG A  19       3.986 -14.404   5.860  1.00 14.89           N  
ATOM    306  H   ARG A  19       3.287 -19.917   1.230  1.00 14.89           H  
ATOM    307  HA  ARG A  19       6.120 -20.314   1.974  1.00 14.89           H  
ATOM    308 1HB  ARG A  19       3.573 -20.234   3.640  1.00 14.89           H  
ATOM    309 2HB  ARG A  19       5.195 -20.380   4.291  1.00 14.89           H  
ATOM    310 1HG  ARG A  19       5.786 -18.169   3.414  1.00 14.89           H  
ATOM    311 2HG  ARG A  19       4.162 -18.022   2.697  1.00 14.89           H  
ATOM    312 1HD  ARG A  19       3.172 -18.200   4.918  1.00 14.89           H  
ATOM    313 2HD  ARG A  19       4.799 -18.323   5.629  1.00 14.89           H  
ATOM    314  HE  ARG A  19       4.707 -15.980   4.062  1.00 14.89           H  
ATOM    315 1HH1 ARG A  19       3.259 -17.315   6.960  1.00 14.89           H  
ATOM    316 2HH1 ARG A  19       3.017 -15.755   7.719  1.00 14.89           H  
ATOM    317 1HH2 ARG A  19       4.398 -13.951   5.053  1.00 14.89           H  
ATOM    318 2HH2 ARG A  19       3.665 -13.851   6.638  1.00 14.89           H  
ATOM    319  N   GLU A  20       6.119 -22.725   2.776  1.00 18.98           N  
ATOM    320  CA  GLU A  20       6.124 -24.159   3.076  1.00 18.98           C  
ATOM    321  C   GLU A  20       5.157 -24.463   4.224  1.00 18.98           C  
ATOM    322  O   GLU A  20       4.455 -25.485   4.239  1.00 18.98           O  
ATOM    323  CB  GLU A  20       7.535 -24.618   3.439  1.00 18.98           C  
ATOM    324  CG  GLU A  20       8.514 -24.604   2.269  1.00 18.98           C  
ATOM    325  CD  GLU A  20       9.918 -25.004   2.655  1.00 18.98           C  
ATOM    326  OE1 GLU A  20      10.177 -25.150   3.826  1.00 18.98           O  
ATOM    327  OE2 GLU A  20      10.730 -25.175   1.774  1.00 18.98           O  
ATOM    328  H   GLU A  20       6.959 -22.183   2.927  1.00 18.98           H  
ATOM    329  HA  GLU A  20       5.793 -24.703   2.194  1.00 18.98           H  
ATOM    330 1HB  GLU A  20       7.938 -23.976   4.225  1.00 18.98           H  
ATOM    331 2HB  GLU A  20       7.498 -25.632   3.837  1.00 18.98           H  
ATOM    332 1HG  GLU A  20       8.149 -25.282   1.498  1.00 18.98           H  
ATOM    333 2HG  GLU A  20       8.535 -23.599   1.847  1.00 18.98           H  
ATOM    334  N   ASN A  21       5.086 -23.548   5.184  1.00 22.30           N  
ATOM    335  CA  ASN A  21       4.207 -23.716   6.332  1.00 22.30           C  
ATOM    336  C   ASN A  21       2.796 -23.292   5.920  1.00 22.30           C  
ATOM    337  O   ASN A  21       2.330 -22.190   6.224  1.00 22.30           O  
ATOM    338  CB  ASN A  21       4.729 -22.952   7.539  1.00 22.30           C  
ATOM    339  CG  ASN A  21       3.992 -23.292   8.817  1.00 22.30           C  
ATOM    340  OD1 ASN A  21       3.170 -24.217   8.835  1.00 22.30           O  
ATOM    341  ND2 ASN A  21       4.289 -22.560   9.879  1.00 22.30           N  
ATOM    342  H   ASN A  21       5.667 -22.729   5.112  1.00 22.30           H  
ATOM    343  HA  ASN A  21       4.165 -24.773   6.590  1.00 22.30           H  
ATOM    344 1HB  ASN A  21       5.790 -23.167   7.677  1.00 22.30           H  
ATOM    345 2HB  ASN A  21       4.631 -21.882   7.359  1.00 22.30           H  
ATOM    346 1HD2 ASN A  21       3.787 -22.698  10.766  1.00 22.30           H  
ATOM    347 2HD2 ASN A  21       4.968 -21.832   9.807  1.00 22.30           H  
ATOM    348  N   ALA A  22       2.137 -24.209   5.213  1.00 24.15           N  
ATOM    349  CA  ALA A  22       0.810 -24.050   4.623  1.00 24.15           C  
ATOM    350  C   ALA A  22      -0.268 -23.729   5.647  1.00 24.15           C  
ATOM    351  O   ALA A  22      -1.290 -23.122   5.316  1.00 24.15           O  
ATOM    352  CB  ALA A  22       0.427 -25.317   3.880  1.00 24.15           C  
ATOM    353  H   ALA A  22       2.670 -25.060   5.012  1.00 24.15           H  
ATOM    354  HA  ALA A  22       0.857 -23.224   3.914  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -0.546 -25.185   3.409  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       1.179 -25.529   3.112  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       0.386 -26.143   4.577  1.00 24.15           H  
ATOM    358  N   PHE A  23      -0.054 -24.163   6.885  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.001 -23.952   7.972  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.252 -23.325   9.151  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.030 -23.997  10.157  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.610 -25.289   8.389  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.275 -25.993   7.244  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.582 -26.977   6.544  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.551 -25.669   6.830  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.163 -27.621   5.470  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.128 -26.308   5.750  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.432 -27.287   5.075  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.811 -24.644   7.075  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.801 -23.293   7.638  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.832 -25.938   8.791  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.357 -25.134   9.174  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.572 -27.237   6.856  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.095 -24.885   7.358  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.606 -28.391   4.933  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.137 -26.040   5.436  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.889 -27.795   4.224  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.123 -22.029   9.064  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.065 -21.329   9.926  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.989 -21.679  11.411  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.999 -22.075  12.009  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.681 -19.872   9.687  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.244 -19.864   8.257  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.556 -21.124   8.102  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.055 -21.489   9.535  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.109 -19.542  10.387  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.556 -19.232   9.871  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.328 -18.954   8.029  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.123 -19.869   7.597  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.606 -20.972   8.378  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.434 -21.454   7.071  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.205 -21.514  11.994  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.438 -21.764  13.410  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.933 -21.811  13.686  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.742 -21.423  12.840  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.190 -20.672  14.261  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.501 -19.469  14.110  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.983 -21.208  11.436  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.002 -22.728  13.670  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.171 -20.973  15.309  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.231 -20.537  13.978  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.361 -19.603  14.566  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.305 -22.254  14.887  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.701 -22.172  15.307  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.998 -20.727  15.690  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.060 -19.949  15.883  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.944 -23.106  16.480  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.241 -22.676  17.615  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.609 -22.605  15.527  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.346 -22.461  14.478  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.011 -23.139  16.700  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.633 -24.116  16.216  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.451 -23.301  18.311  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.280 -20.372  15.818  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.624 -19.007  16.213  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.734 -18.903  17.260  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.142 -17.793  17.630  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.013 -18.213  14.984  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.143 -18.764  14.361  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.006 -21.040  15.626  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.733 -18.552  16.639  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.218 -17.181  15.269  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.176 -18.199  14.285  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.294 -18.245  13.570  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.213 -20.038  17.791  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.295 -20.015  18.782  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.871 -19.308  20.071  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.697 -18.781  20.824  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.771 -21.422  19.096  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.783 -22.161  19.764  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.831 -20.918  17.490  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.136 -19.460  18.354  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.666 -21.370  19.712  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.042 -21.927  18.169  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.188 -22.999  20.003  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.558 -19.217  20.263  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.928 -18.572  21.401  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.188 -17.069  21.432  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.989 -16.421  22.459  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.426 -18.770  21.309  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.735 -17.918  19.873  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.965 -19.665  19.583  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.307 -19.026  22.316  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.949 -18.378  22.207  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.190 -19.831  21.234  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.407 -16.778  20.082  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.640 -16.509  20.310  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.940 -15.093  20.205  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.351 -14.761  20.713  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.746 -13.592  20.749  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.772 -14.612  18.775  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.727 -15.178  17.921  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.797 -17.085  19.479  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.225 -14.552  20.828  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.847 -13.528  18.744  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.776 -14.881  18.426  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.585 -16.150  17.953  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.125 -15.780  21.120  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.513 -15.590  21.542  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.664 -14.951  22.923  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.196 -15.568  23.851  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.218 -16.935  21.603  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.198 -17.579  20.370  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.763 -16.734  21.099  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.008 -14.948  20.813  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.735 -17.567  22.353  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.248 -16.785  21.916  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.306 -17.990  20.321  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.241 -13.697  23.049  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.334 -12.975  24.316  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.905 -11.548  24.209  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.199 -10.590  24.528  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.964 -12.905  24.964  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.476 -14.187  25.240  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.809 -13.278  22.225  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.978 -13.545  24.984  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.272 -12.383  24.300  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.029 -12.329  25.890  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.169 -14.635  25.736  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.161 -11.365  23.760  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.839 -10.086  23.643  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.190  -9.557  25.022  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.341 -10.335  25.965  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.096 -10.437  22.851  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.361 -11.894  23.193  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.992 -12.516  23.333  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.195  -9.377  23.100  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -14.925  -9.774  23.167  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.934 -10.262  21.779  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.949 -11.953  24.124  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.960 -12.370  22.408  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.025 -13.312  24.091  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.681 -12.882  22.349  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.353  -8.247  25.149  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.833  -7.717  26.415  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.309  -8.057  26.569  1.00 24.67           C  
ATOM    497  O   GLY A  34     -16.041  -8.054  25.577  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.184  -7.630  24.369  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.261  -8.143  27.240  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.691  -6.635  26.444  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.752  -8.229  27.819  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.143  -8.523  28.184  1.00 24.67           C  
ATOM    503  C   VAL A  35     -18.001  -9.105  27.043  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.645 -10.129  26.457  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.781  -7.247  28.798  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -17.051  -6.896  30.084  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.669  -6.021  27.837  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.071  -8.193  28.562  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.116  -9.270  28.976  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -18.818  -7.450  29.042  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -17.506  -6.008  30.526  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.118  -7.727  30.784  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.004  -6.689  29.861  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -18.117  -5.152  28.325  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.621  -5.808  27.635  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -18.174  -6.189  26.891  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.176  -8.532  26.803  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.038  -8.976  25.719  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.931  -7.838  25.249  1.00 24.67           C  
ATOM    520  O   LYS A  36     -21.546  -7.150  26.064  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.885 -10.174  26.150  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -21.736 -10.768  25.045  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.463 -12.021  25.504  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.344 -12.580  24.386  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -24.072 -13.813  24.807  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.446  -7.728  27.337  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -19.411  -9.277  24.876  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.233 -10.960  26.533  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.551  -9.874  26.956  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -22.477 -10.037  24.728  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.105 -11.009  24.193  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.734 -12.777  25.801  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -23.084 -11.778  26.366  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.071 -11.819  24.093  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -22.720 -12.817  23.524  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -24.641 -14.150  24.044  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.404 -14.526  25.069  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.663 -13.603  25.599  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.006  -7.631  23.939  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.897  -6.616  23.390  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.344  -7.083  23.575  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.611  -8.262  23.349  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.609  -6.402  21.913  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.507  -5.489  21.341  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.455  -8.209  23.317  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.713  -5.692  23.928  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.590  -6.045  21.785  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.683  -7.362  21.396  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.406  -5.827  21.536  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.288  -6.222  23.985  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -25.698  -6.543  24.120  1.00 24.67           C  
ATOM    552  C   PRO A  38     -26.334  -6.722  22.757  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.882  -6.124  21.775  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -26.254  -5.326  24.862  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.328  -4.191  24.493  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.949  -4.833  24.346  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.810  -7.461  24.724  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -27.297  -5.144  24.534  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -26.290  -5.524  25.940  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.678  -3.710  23.566  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.350  -3.423  25.278  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.413  -4.327  23.532  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.397  -4.813  25.299  1.00 24.67           H  
ATOM    564  N   ASP A  39     -27.401  -7.507  22.692  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.153  -7.649  21.452  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.910  -6.374  21.159  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.299  -5.654  22.080  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.145  -8.808  21.495  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -29.686  -9.145  20.110  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -28.995  -9.803  19.372  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.780  -8.690  19.777  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.729  -7.990  23.530  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.448  -7.827  20.638  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.670  -9.692  21.918  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.979  -8.545  22.139  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.199  -6.116  19.892  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.985  -4.945  19.524  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.338  -4.941  20.241  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.855  -3.884  20.606  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.199  -4.898  18.027  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.876  -6.751  19.168  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.429  -4.057  19.829  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.764  -4.008  17.769  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.236  -4.876  17.524  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.752  -5.787  17.719  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.905  -6.136  20.483  1.00 24.67           N  
ATOM    587  CA  SER A  41     -33.195  -6.265  21.153  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.119  -5.998  22.661  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.146  -5.923  23.332  1.00 24.67           O  
ATOM    590  CB  SER A  41     -33.768  -7.639  20.884  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.976  -8.635  21.457  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.431  -6.999  20.184  1.00 24.67           H  
ATOM    593  HA  SER A  41     -33.872  -5.530  20.718  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.776  -7.696  21.289  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.834  -7.801  19.812  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.171  -8.681  20.885  1.00 24.67           H  
ATOM    597  N   GLN A  42     -31.901  -5.880  23.196  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.673  -5.581  24.602  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.295  -4.107  24.709  1.00 24.67           C  
ATOM    600  O   GLN A  42     -31.664  -3.414  25.660  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -30.538  -6.453  25.156  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -30.837  -7.950  25.160  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.634  -8.809  25.597  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.527  -8.765  25.016  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.848  -9.610  26.640  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.089  -5.964  22.599  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.588  -5.756  25.167  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -29.639  -6.287  24.565  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -30.320  -6.152  26.178  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -31.652  -8.129  25.860  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.144  -8.250  24.157  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.113 -10.199  26.983  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.745  -9.625  27.085  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.565  -3.633  23.697  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.093  -2.260  23.595  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.254  -1.277  23.443  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.373  -0.294  24.177  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.150  -2.137  22.406  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.521  -0.780  22.171  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.610  -0.801  20.975  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.327  -1.000  19.716  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.772  -1.476  18.579  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.499  -1.819  18.548  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.515  -1.591  17.492  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.286  -4.281  22.963  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.548  -2.013  24.507  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.349  -2.873  22.506  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.700  -2.386  21.502  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.311  -0.048  21.987  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.942  -0.485  23.046  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.079   0.148  20.915  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.891  -1.614  21.086  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.315  -0.750  19.683  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.930  -1.731  19.380  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.091  -2.171  17.694  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.500  -1.303  17.534  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.117  -1.940  16.635  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.156  -1.574  22.504  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.274  -0.673  22.226  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.432  -0.880  23.197  1.00 24.67           C  
ATOM    641  O   HIS A  44     -35.514  -1.329  22.823  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.759  -0.900  20.793  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.742  -0.553  19.758  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.130   0.683  19.695  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.219  -1.291  18.754  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.276   0.694  18.685  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.307  -0.497  18.097  1.00 24.67           N  
ATOM    648  H   HIS A  44     -32.047  -2.413  21.941  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.943   0.359  22.316  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.034  -1.950  20.667  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.651  -0.301  20.614  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.297   1.459  20.306  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -32.397  -2.315  18.427  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.692   1.587  18.463  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.188  -0.532  24.451  1.00 24.67           N  
ATOM    656  CA  SER A  45     -35.168  -0.696  25.516  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.413   0.153  25.251  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.303   1.303  24.825  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.550  -0.307  26.843  1.00 24.67           C  
ATOM    660  OG  SER A  45     -35.491  -0.391  27.880  1.00 24.67           O  
ATOM    661  H   SER A  45     -33.251  -0.176  24.650  1.00 24.67           H  
ATOM    662  HA  SER A  45     -35.470  -1.741  25.550  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.705  -0.967  27.056  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.164   0.708  26.781  1.00 24.67           H  
ATOM    665  HG  SER A  45     -36.274   0.100  27.579  1.00 24.67           H  
ATOM    666  N   SER A  46     -37.582  -0.407  25.537  1.00 24.67           N  
ATOM    667  CA  SER A  46     -38.830   0.325  25.375  1.00 24.67           C  
ATOM    668  C   SER A  46     -39.152   1.062  26.652  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.829   0.595  27.743  1.00 24.67           O  
ATOM    670  CB  SER A  46     -39.972  -0.603  25.021  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.208   0.114  24.949  1.00 24.67           O  
ATOM    672  H   SER A  46     -37.595  -1.360  25.870  1.00 24.67           H  
ATOM    673  HA  SER A  46     -38.711   1.061  24.577  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -39.767  -1.074  24.059  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -40.049  -1.392  25.775  1.00 24.67           H  
ATOM    676  HG  SER A  46     -41.854  -0.524  24.601  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.795   2.211  26.511  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.221   3.000  27.654  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.739   3.032  27.767  1.00 24.67           C  
ATOM    680  O   THR A  47     -42.283   3.601  28.715  1.00 24.67           O  
ATOM    681  CB  THR A  47     -39.684   4.428  27.537  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.211   5.031  26.357  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.152   4.395  27.450  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.003   2.542  25.581  1.00 24.67           H  
ATOM    685  HA  THR A  47     -39.832   2.545  28.567  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.997   4.994  28.411  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -41.185   5.004  26.390  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.773   5.407  27.364  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.746   3.924  28.346  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.846   3.814  26.574  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.414   2.427  26.792  1.00 24.67           N  
ATOM    692  CA  SER A  48     -43.874   2.426  26.723  1.00 24.67           C  
ATOM    693  C   SER A  48     -44.443   3.830  26.930  1.00 24.67           C  
ATOM    694  O   SER A  48     -43.900   4.818  26.426  1.00 24.67           O  
ATOM    695  CB  SER A  48     -44.452   1.476  27.767  1.00 24.67           C  
ATOM    696  OG  SER A  48     -45.839   1.334  27.606  1.00 24.67           O  
ATOM    697  H   SER A  48     -41.889   1.926  26.076  1.00 24.67           H  
ATOM    698  HA  SER A  48     -44.178   2.081  25.734  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.963   0.496  27.675  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -44.230   1.863  28.768  1.00 24.67           H  
ATOM    701  HG  SER A  48     -46.130   0.719  28.291  1.00 24.67           H  
ATOM    702  N   ALA A  49     -45.567   3.905  27.634  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -46.224   5.173  27.931  1.00 24.67           C  
ATOM    704  C   ALA A  49     -47.156   5.007  29.140  1.00 24.67           C  
ATOM    705  O   ALA A  49     -47.564   3.886  29.440  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -47.017   5.665  26.727  1.00 24.67           C  
ATOM    707  H   ALA A  49     -45.962   3.037  27.978  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -45.446   5.890  28.167  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -47.482   6.620  26.955  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -46.347   5.786  25.879  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -47.799   4.945  26.478  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.485   6.077  29.884  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -48.515   6.085  30.908  1.00 24.67           C  
ATOM    714  C   PRO A  50     -49.836   5.641  30.301  1.00 24.67           C  
ATOM    715  O   PRO A  50     -50.159   6.025  29.176  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -48.552   7.558  31.331  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.151   8.076  31.038  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.722   7.349  29.776  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -48.218   5.424  31.741  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -49.330   8.088  30.764  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -48.831   7.630  32.398  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -47.172   9.170  30.917  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -46.482   7.865  31.887  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -47.001   7.918  28.875  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.643   7.179  29.853  1.00 24.67           H  
ATOM    726  N   SER A  51     -50.609   4.858  31.048  1.00 24.67           N  
ATOM    727  CA  SER A  51     -51.894   4.363  30.551  1.00 24.67           C  
ATOM    728  C   SER A  51     -53.020   4.403  31.586  1.00 24.67           C  
ATOM    729  O   SER A  51     -54.022   3.706  31.439  1.00 24.67           O  
ATOM    730  CB  SER A  51     -51.722   2.947  30.042  1.00 24.67           C  
ATOM    731  OG  SER A  51     -51.307   2.086  31.066  1.00 24.67           O  
ATOM    732  H   SER A  51     -50.285   4.567  31.957  1.00 24.67           H  
ATOM    733  HA  SER A  51     -52.194   4.993  29.716  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -52.663   2.592  29.620  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -50.983   2.946  29.240  1.00 24.67           H  
ATOM    736  HG  SER A  51     -51.160   1.236  30.650  1.00 24.67           H  
ATOM    737  N   SER A  52     -52.838   5.174  32.657  1.00 24.67           N  
ATOM    738  CA  SER A  52     -53.843   5.237  33.716  1.00 24.67           C  
ATOM    739  C   SER A  52     -55.191   5.740  33.234  1.00 24.67           C  
ATOM    740  O   SER A  52     -55.280   6.682  32.451  1.00 24.67           O  
ATOM    741  CB  SER A  52     -53.375   6.126  34.850  1.00 24.67           C  
ATOM    742  OG  SER A  52     -54.380   6.291  35.840  1.00 24.67           O  
ATOM    743  H   SER A  52     -52.003   5.732  32.722  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.980   4.227  34.107  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -52.491   5.681  35.303  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -53.083   7.099  34.455  1.00 24.67           H  
ATOM    747  HG  SER A  52     -53.923   6.626  36.620  1.00 24.67           H  
ATOM    748  N   SER A  53     -56.235   5.116  33.763  1.00 24.67           N  
ATOM    749  CA  SER A  53     -57.614   5.479  33.490  1.00 24.67           C  
ATOM    750  C   SER A  53     -58.301   5.886  34.785  1.00 24.67           C  
ATOM    751  O   SER A  53     -59.531   5.871  34.876  1.00 24.67           O  
ATOM    752  CB  SER A  53     -58.353   4.312  32.864  1.00 24.67           C  
ATOM    753  OG  SER A  53     -58.335   3.191  33.711  1.00 24.67           O  
ATOM    754  H   SER A  53     -56.057   4.347  34.390  1.00 24.67           H  
ATOM    755  HA  SER A  53     -57.631   6.328  32.806  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -59.382   4.603  32.657  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -57.883   4.062  31.913  1.00 24.67           H  
ATOM    758  HG  SER A  53     -58.789   3.455  34.515  1.00 24.67           H  
ATOM    759  N   MET A  54     -57.507   6.196  35.805  1.00 24.67           N  
ATOM    760  CA  MET A  54     -58.083   6.538  37.102  1.00 24.67           C  
ATOM    761  C   MET A  54     -58.725   7.917  37.134  1.00 24.67           C  
ATOM    762  O   MET A  54     -58.230   8.869  36.528  1.00 24.67           O  
ATOM    763  CB  MET A  54     -57.029   6.438  38.195  1.00 24.67           C  
ATOM    764  CG  MET A  54     -56.472   5.042  38.388  1.00 24.67           C  
ATOM    765  SD  MET A  54     -57.745   3.855  38.848  1.00 24.67           S  
ATOM    766  CE  MET A  54     -58.194   4.449  40.477  1.00 24.67           C  
ATOM    767  H   MET A  54     -56.491   6.207  35.679  1.00 24.67           H  
ATOM    768  HA  MET A  54     -58.870   5.816  37.323  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -56.201   7.103  37.960  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -57.458   6.770  39.141  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -56.005   4.706  37.464  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -55.713   5.058  39.171  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -58.976   3.814  40.892  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -57.320   4.424  41.130  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -58.562   5.476  40.403  1.00 24.67           H  
ATOM    776  N   THR A  55     -59.826   8.007  37.873  1.00 24.67           N  
ATOM    777  CA  THR A  55     -60.566   9.247  38.074  1.00 24.67           C  
ATOM    778  C   THR A  55     -60.791   9.464  39.563  1.00 24.67           C  
ATOM    779  O   THR A  55     -60.427   8.614  40.376  1.00 24.67           O  
ATOM    780  CB  THR A  55     -61.928   9.217  37.352  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -62.776   8.245  37.981  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -61.746   8.852  35.882  1.00 24.67           C  
ATOM    783  H   THR A  55     -60.167   7.169  38.319  1.00 24.67           H  
ATOM    784  HA  THR A  55     -59.979  10.082  37.690  1.00 24.67           H  
ATOM    785  HB  THR A  55     -62.395  10.196  37.425  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -62.900   8.486  38.905  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -62.717   8.838  35.391  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -61.104   9.589  35.399  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -61.289   7.866  35.795  1.00 24.67           H  
ATOM    790  N   SER A  56     -61.407  10.584  39.915  1.00 24.67           N  
ATOM    791  CA  SER A  56     -61.704  10.878  41.310  1.00 24.67           C  
ATOM    792  C   SER A  56     -62.929  11.795  41.376  1.00 24.67           C  
ATOM    793  O   SER A  56     -63.230  12.469  40.391  1.00 24.67           O  
ATOM    794  CB  SER A  56     -60.495  11.565  41.927  1.00 24.67           C  
ATOM    795  OG  SER A  56     -60.305  12.822  41.353  1.00 24.67           O  
ATOM    796  H   SER A  56     -61.671  11.247  39.200  1.00 24.67           H  
ATOM    797  HA  SER A  56     -61.904   9.942  41.827  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -60.612  11.672  42.996  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -59.606  10.954  41.757  1.00 24.67           H  
ATOM    800  HG  SER A  56     -61.049  13.362  41.662  1.00 24.67           H  
ATOM    801  N   PRO A  57     -63.670  11.824  42.495  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -64.785  12.719  42.741  1.00 24.67           C  
ATOM    803  C   PRO A  57     -64.327  14.150  42.943  1.00 24.67           C  
ATOM    804  O   PRO A  57     -63.197  14.396  43.372  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -65.416  12.134  44.006  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -64.288  11.413  44.708  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -63.429  10.853  43.591  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -65.485  12.659  41.893  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -65.835  12.957  44.615  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -66.254  11.473  43.746  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -63.741  12.112  45.358  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -64.696  10.626  45.360  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -62.396  10.846  43.930  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -63.783   9.848  43.303  1.00 24.67           H  
ATOM    815  N   GLN A  58     -65.217  15.090  42.667  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -64.961  16.499  42.927  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.097  16.774  44.426  1.00 24.67           C  
ATOM    818  O   GLN A  58     -66.019  16.267  45.066  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -65.898  17.374  42.085  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -65.621  18.861  42.170  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -66.435  19.672  41.173  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -67.056  19.122  40.257  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -66.437  20.987  41.348  1.00 24.67           N  
ATOM    824  H   GLN A  58     -66.115  14.821  42.287  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -63.933  16.725  42.638  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -65.834  17.075  41.037  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -66.925  17.217  42.409  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -65.884  19.208  43.155  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -64.563  19.037  41.980  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -66.953  21.577  40.725  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -65.930  21.395  42.130  1.00 24.67           H  
ATOM    832  N   SER A  59     -64.171  17.557  44.977  1.00 24.67           N  
ATOM    833  CA  SER A  59     -64.127  17.887  46.410  1.00 24.67           C  
ATOM    834  C   SER A  59     -64.751  19.233  46.803  1.00 24.67           C  
ATOM    835  O   SER A  59     -64.507  19.722  47.907  1.00 24.67           O  
ATOM    836  CB  SER A  59     -62.689  17.857  46.885  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.922  18.826  46.224  1.00 24.67           O  
ATOM    838  H   SER A  59     -63.443  17.929  44.383  1.00 24.67           H  
ATOM    839  HA  SER A  59     -64.674  17.107  46.941  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -62.656  18.033  47.960  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -62.271  16.868  46.699  1.00 24.67           H  
ATOM    842  HG  SER A  59     -62.292  19.677  46.481  1.00 24.67           H  
ATOM    843  N   SER A  60     -65.488  19.843  45.886  1.00 24.67           N  
ATOM    844  CA  SER A  60     -66.111  21.145  46.115  1.00 24.67           C  
ATOM    845  C   SER A  60     -67.356  21.024  46.990  1.00 24.67           C  
ATOM    846  O   SER A  60     -67.705  21.971  47.694  1.00 24.67           O  
ATOM    847  OXT SER A  60     -68.172  20.146  46.721  1.00 24.67           O  
ATOM    848  CB  SER A  60     -66.511  21.776  44.796  1.00 24.67           C  
ATOM    849  OG  SER A  60     -65.393  22.039  43.983  1.00 24.67           O  
ATOM    850  H   SER A  60     -65.636  19.365  45.014  1.00 24.67           H  
ATOM    851  HA  SER A  60     -65.393  21.790  46.622  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -67.198  21.112  44.272  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -67.044  22.706  44.990  1.00 24.67           H  
ATOM    854  HG  SER A  60     -64.859  22.679  44.469  1.00 24.67           H  
ENDMDL

REMARK ID 644035 DOMAINID 637609 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.416  -0.756  -2.430  1.00  5.80           N  
ATOM      2  CA  ILE A   1       1.787  -0.831  -1.986  1.00  5.80           C  
ATOM      3  C   ILE A   1       2.138   0.562  -1.456  1.00  5.80           C  
ATOM      4  O   ILE A   1       1.894   0.858  -0.283  1.00  5.80           O  
ATOM      5  CB  ILE A   1       2.693  -1.303  -3.145  1.00  5.80           C  
ATOM      6  CG1 ILE A   1       2.225  -2.688  -3.634  1.00  5.80           C  
ATOM      7  CG2 ILE A   1       4.144  -1.425  -2.696  1.00  5.80           C  
ATOM      8  CD1 ILE A   1       2.276  -3.782  -2.617  1.00  5.80           C  
ATOM      9 1H   ILE A   1       0.028  -1.683  -2.517  1.00  5.80           H  
ATOM     10 2H   ILE A   1      -0.112  -0.225  -1.754  1.00  5.80           H  
ATOM     11 3H   ILE A   1       0.437  -0.282  -3.336  1.00  5.80           H  
ATOM     12  HA  ILE A   1       1.864  -1.546  -1.168  1.00  5.80           H  
ATOM     13  HB  ILE A   1       2.621  -0.611  -3.975  1.00  5.80           H  
ATOM     14 1HG1 ILE A   1       1.198  -2.602  -3.983  1.00  5.80           H  
ATOM     15 2HG1 ILE A   1       2.850  -2.978  -4.451  1.00  5.80           H  
ATOM     16 1HG2 ILE A   1       4.752  -1.771  -3.532  1.00  5.80           H  
ATOM     17 2HG2 ILE A   1       4.515  -0.487  -2.361  1.00  5.80           H  
ATOM     18 3HG2 ILE A   1       4.210  -2.142  -1.881  1.00  5.80           H  
ATOM     19 1HD1 ILE A   1       1.931  -4.714  -3.069  1.00  5.80           H  
ATOM     20 2HD1 ILE A   1       3.303  -3.907  -2.270  1.00  5.80           H  
ATOM     21 3HD1 ILE A   1       1.635  -3.527  -1.776  1.00  5.80           H  
ATOM     22  N   GLU A   2       2.697   1.419  -2.310  1.00  7.88           N  
ATOM     23  CA  GLU A   2       3.019   2.799  -1.929  1.00  7.88           C  
ATOM     24  C   GLU A   2       1.978   3.780  -2.465  1.00  7.88           C  
ATOM     25  O   GLU A   2       1.374   3.540  -3.512  1.00  7.88           O  
ATOM     26  CB  GLU A   2       4.406   3.210  -2.433  1.00  7.88           C  
ATOM     27  CG  GLU A   2       5.575   2.464  -1.795  1.00  7.88           C  
ATOM     28  CD  GLU A   2       6.924   2.907  -2.308  1.00  7.88           C  
ATOM     29  OE1 GLU A   2       6.965   3.743  -3.178  1.00  7.88           O  
ATOM     30  OE2 GLU A   2       7.913   2.407  -1.826  1.00  7.88           O  
ATOM     31  H   GLU A   2       2.896   1.126  -3.257  1.00  7.88           H  
ATOM     32  HA  GLU A   2       3.017   2.868  -0.841  1.00  7.88           H  
ATOM     33 1HB  GLU A   2       4.459   3.049  -3.511  1.00  7.88           H  
ATOM     34 2HB  GLU A   2       4.554   4.277  -2.257  1.00  7.88           H  
ATOM     35 1HG  GLU A   2       5.539   2.618  -0.718  1.00  7.88           H  
ATOM     36 2HG  GLU A   2       5.469   1.419  -1.978  1.00  7.88           H  
ATOM     37  N   VAL A   3       1.780   4.883  -1.746  1.00 10.95           N  
ATOM     38  CA  VAL A   3       0.862   5.930  -2.189  1.00 10.95           C  
ATOM     39  C   VAL A   3       1.611   7.252  -2.357  1.00 10.95           C  
ATOM     40  O   VAL A   3       2.397   7.645  -1.491  1.00 10.95           O  
ATOM     41  CB  VAL A   3      -0.314   6.087  -1.201  1.00 10.95           C  
ATOM     42  CG1 VAL A   3      -1.231   7.202  -1.654  1.00 10.95           C  
ATOM     43  CG2 VAL A   3      -1.090   4.797  -1.141  1.00 10.95           C  
ATOM     44  H   VAL A   3       2.293   5.008  -0.886  1.00 10.95           H  
ATOM     45  HA  VAL A   3       0.451   5.645  -3.153  1.00 10.95           H  
ATOM     46  HB  VAL A   3       0.070   6.344  -0.216  1.00 10.95           H  
ATOM     47 1HG1 VAL A   3      -2.058   7.307  -0.956  1.00 10.95           H  
ATOM     48 2HG1 VAL A   3      -0.683   8.130  -1.694  1.00 10.95           H  
ATOM     49 3HG1 VAL A   3      -1.620   6.964  -2.643  1.00 10.95           H  
ATOM     50 1HG2 VAL A   3      -1.926   4.902  -0.451  1.00 10.95           H  
ATOM     51 2HG2 VAL A   3      -1.463   4.590  -2.134  1.00 10.95           H  
ATOM     52 3HG2 VAL A   3      -0.448   3.984  -0.808  1.00 10.95           H  
ATOM     53  N   ASP A   4       1.388   7.907  -3.496  1.00 14.85           N  
ATOM     54  CA  ASP A   4       2.033   9.172  -3.832  1.00 14.85           C  
ATOM     55  C   ASP A   4       1.375  10.348  -3.116  1.00 14.85           C  
ATOM     56  O   ASP A   4       0.310  10.216  -2.510  1.00 14.85           O  
ATOM     57  CB  ASP A   4       2.034   9.374  -5.359  1.00 14.85           C  
ATOM     58  CG  ASP A   4       3.150  10.338  -5.894  1.00 14.85           C  
ATOM     59  OD1 ASP A   4       3.830  10.933  -5.088  1.00 14.85           O  
ATOM     60  OD2 ASP A   4       3.291  10.449  -7.087  1.00 14.85           O  
ATOM     61  H   ASP A   4       0.721   7.504  -4.156  1.00 14.85           H  
ATOM     62  HA  ASP A   4       3.071   9.121  -3.503  1.00 14.85           H  
ATOM     63 1HB  ASP A   4       2.150   8.402  -5.850  1.00 14.85           H  
ATOM     64 2HB  ASP A   4       1.064   9.770  -5.664  1.00 14.85           H  
ATOM     65  N   GLU A   5       1.994  11.513  -3.223  1.00 18.96           N  
ATOM     66  CA  GLU A   5       1.516  12.729  -2.567  1.00 18.96           C  
ATOM     67  C   GLU A   5       0.106  13.122  -2.994  1.00 18.96           C  
ATOM     68  O   GLU A   5      -0.662  13.661  -2.202  1.00 18.96           O  
ATOM     69  CB  GLU A   5       2.464  13.897  -2.853  1.00 18.96           C  
ATOM     70  CG  GLU A   5       3.831  13.787  -2.186  1.00 18.96           C  
ATOM     71  CD  GLU A   5       4.756  14.945  -2.506  1.00 18.96           C  
ATOM     72  OE1 GLU A   5       4.397  15.779  -3.307  1.00 18.96           O  
ATOM     73  OE2 GLU A   5       5.826  14.993  -1.943  1.00 18.96           O  
ATOM     74  H   GLU A   5       2.858  11.528  -3.769  1.00 18.96           H  
ATOM     75  HA  GLU A   5       1.504  12.546  -1.491  1.00 18.96           H  
ATOM     76 1HB  GLU A   5       2.626  13.971  -3.929  1.00 18.96           H  
ATOM     77 2HB  GLU A   5       2.001  14.828  -2.527  1.00 18.96           H  
ATOM     78 1HG  GLU A   5       3.692  13.734  -1.107  1.00 18.96           H  
ATOM     79 2HG  GLU A   5       4.297  12.856  -2.511  1.00 18.96           H  
ATOM     80  N   ASN A   6      -0.242  12.852  -4.251  1.00 22.28           N  
ATOM     81  CA  ASN A   6      -1.562  13.214  -4.758  1.00 22.28           C  
ATOM     82  C   ASN A   6      -2.605  12.111  -4.547  1.00 22.28           C  
ATOM     83  O   ASN A   6      -3.710  12.191  -5.084  1.00 22.28           O  
ATOM     84  CB  ASN A   6      -1.480  13.598  -6.223  1.00 22.28           C  
ATOM     85  CG  ASN A   6      -1.138  12.456  -7.157  1.00 22.28           C  
ATOM     86  OD1 ASN A   6      -1.105  11.263  -6.803  1.00 22.28           O  
ATOM     87  ND2 ASN A   6      -0.870  12.817  -8.393  1.00 22.28           N  
ATOM     88  H   ASN A   6       0.434  12.404  -4.854  1.00 22.28           H  
ATOM     89  HA  ASN A   6      -1.908  14.085  -4.202  1.00 22.28           H  
ATOM     90 1HB  ASN A   6      -2.439  14.017  -6.531  1.00 22.28           H  
ATOM     91 2HB  ASN A   6      -0.732  14.382  -6.345  1.00 22.28           H  
ATOM     92 1HD2 ASN A   6      -0.630  12.127  -9.078  1.00 22.28           H  
ATOM     93 2HD2 ASN A   6      -0.903  13.785  -8.650  1.00 22.28           H  
ATOM     94  N   GLY A   7      -2.258  11.073  -3.780  1.00 24.15           N  
ATOM     95  CA  GLY A   7      -3.171   9.973  -3.504  1.00 24.15           C  
ATOM     96  C   GLY A   7      -3.059   8.785  -4.468  1.00 24.15           C  
ATOM     97  O   GLY A   7      -3.668   7.739  -4.225  1.00 24.15           O  
ATOM     98  H   GLY A   7      -1.335  11.033  -3.350  1.00 24.15           H  
ATOM     99 1HA  GLY A   7      -2.984   9.622  -2.490  1.00 24.15           H  
ATOM    100 2HA  GLY A   7      -4.192  10.349  -3.514  1.00 24.15           H  
ATOM    101  N   THR A   8      -2.294   8.917  -5.554  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.165   7.798  -6.488  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.599   6.560  -5.820  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.567   6.618  -5.145  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.265   8.134  -7.702  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.801   9.250  -8.409  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.136   6.934  -8.646  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.825   9.800  -5.751  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.160   7.551  -6.862  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.270   8.400  -7.346  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.610  10.052  -7.897  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.493   7.202  -9.482  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.693   6.087  -8.120  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.117   6.654  -9.020  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.261   5.432  -6.036  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -1.808   4.165  -5.489  1.00 24.08           C  
ATOM    117  C   LEU A   9      -1.021   3.355  -6.501  1.00 24.08           C  
ATOM    118  O   LEU A   9      -1.539   3.024  -7.570  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.009   3.330  -5.044  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -2.692   1.915  -4.546  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -1.880   2.001  -3.296  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.985   1.159  -4.309  1.00 24.08           C  
ATOM    123  H   LEU A   9      -3.104   5.460  -6.593  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.166   4.360  -4.632  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.508   3.860  -4.233  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -3.703   3.246  -5.879  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -2.095   1.387  -5.297  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.651   1.007  -2.955  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -0.954   2.538  -3.500  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.447   2.522  -2.534  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.762   0.154  -3.960  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.580   1.681  -3.558  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -4.546   1.103  -5.242  1.00 24.08           H  
ATOM    134  N   ASP A  10       0.219   3.043  -6.159  1.00 22.09           N  
ATOM    135  CA  ASP A  10       1.057   2.223  -7.012  1.00 22.09           C  
ATOM    136  C   ASP A  10       0.970   0.772  -6.556  1.00 22.09           C  
ATOM    137  O   ASP A  10       0.859   0.491  -5.353  1.00 22.09           O  
ATOM    138  CB  ASP A  10       2.510   2.706  -7.006  1.00 22.09           C  
ATOM    139  CG  ASP A  10       2.719   4.045  -7.748  1.00 22.09           C  
ATOM    140  OD1 ASP A  10       2.052   4.281  -8.731  1.00 22.09           O  
ATOM    141  OD2 ASP A  10       3.563   4.800  -7.334  1.00 22.09           O  
ATOM    142  H   ASP A  10       0.588   3.357  -5.261  1.00 22.09           H  
ATOM    143  HA  ASP A  10       0.684   2.281  -8.032  1.00 22.09           H  
ATOM    144 1HB  ASP A  10       2.839   2.834  -5.969  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       3.145   1.944  -7.459  1.00 22.09           H  
ATOM    146  N   LEU A  11       1.011  -0.139  -7.524  1.00 18.69           N  
ATOM    147  CA  LEU A  11       1.001  -1.563  -7.239  1.00 18.69           C  
ATOM    148  C   LEU A  11       2.212  -2.283  -7.821  1.00 18.69           C  
ATOM    149  O   LEU A  11       2.697  -1.938  -8.898  1.00 18.69           O  
ATOM    150  CB  LEU A  11      -0.290  -2.192  -7.760  1.00 18.69           C  
ATOM    151  CG  LEU A  11      -1.591  -1.640  -7.145  1.00 18.69           C  
ATOM    152  CD1 LEU A  11      -2.775  -2.265  -7.832  1.00 18.69           C  
ATOM    153  CD2 LEU A  11      -1.611  -1.945  -5.660  1.00 18.69           C  
ATOM    154  H   LEU A  11       1.071   0.171  -8.483  1.00 18.69           H  
ATOM    155  HA  LEU A  11       1.025  -1.692  -6.163  1.00 18.69           H  
ATOM    156 1HB  LEU A  11      -0.341  -2.038  -8.836  1.00 18.69           H  
ATOM    157 2HB  LEU A  11      -0.257  -3.243  -7.575  1.00 18.69           H  
ATOM    158  HG  LEU A  11      -1.643  -0.560  -7.298  1.00 18.69           H  
ATOM    159 1HD1 LEU A  11      -3.694  -1.869  -7.401  1.00 18.69           H  
ATOM    160 2HD1 LEU A  11      -2.744  -2.036  -8.897  1.00 18.69           H  
ATOM    161 3HD1 LEU A  11      -2.740  -3.339  -7.687  1.00 18.69           H  
ATOM    162 1HD2 LEU A  11      -2.527  -1.555  -5.223  1.00 18.69           H  
ATOM    163 2HD2 LEU A  11      -1.562  -3.015  -5.508  1.00 18.69           H  
ATOM    164 3HD2 LEU A  11      -0.759  -1.477  -5.186  1.00 18.69           H  
ATOM    165  N   SER A  12       2.673  -3.304  -7.108  1.00 14.59           N  
ATOM    166  CA  SER A  12       3.766  -4.158  -7.544  1.00 14.59           C  
ATOM    167  C   SER A  12       3.354  -5.580  -7.243  1.00 14.59           C  
ATOM    168  O   SER A  12       4.041  -6.547  -7.559  1.00 14.59           O  
ATOM    169  CB  SER A  12       5.057  -3.791  -6.835  1.00 14.59           C  
ATOM    170  OG  SER A  12       4.959  -3.992  -5.455  1.00 14.59           O  
ATOM    171  H   SER A  12       2.234  -3.526  -6.230  1.00 14.59           H  
ATOM    172  HA  SER A  12       3.906  -4.051  -8.621  1.00 14.59           H  
ATOM    173 1HB  SER A  12       5.874  -4.391  -7.237  1.00 14.59           H  
ATOM    174 2HB  SER A  12       5.290  -2.747  -7.036  1.00 14.59           H  
ATOM    175  HG  SER A  12       4.877  -4.940  -5.327  1.00 14.59           H  
ATOM    176  N   MET A  13       2.159  -5.703  -6.679  1.00 10.99           N  
ATOM    177  CA  MET A  13       1.591  -7.000  -6.307  1.00 10.99           C  
ATOM    178  C   MET A  13       1.365  -7.873  -7.541  1.00 10.99           C  
ATOM    179  O   MET A  13       1.431  -9.103  -7.487  1.00 10.99           O  
ATOM    180  CB  MET A  13       0.267  -6.777  -5.572  1.00 10.99           C  
ATOM    181  CG  MET A  13      -0.834  -6.215  -6.469  1.00 10.99           C  
ATOM    182  SD  MET A  13      -2.371  -5.867  -5.631  1.00 10.99           S  
ATOM    183  CE  MET A  13      -3.019  -7.517  -5.485  1.00 10.99           C  
ATOM    184  H   MET A  13       1.649  -4.855  -6.476  1.00 10.99           H  
ATOM    185  HA  MET A  13       2.291  -7.516  -5.649  1.00 10.99           H  
ATOM    186 1HB  MET A  13      -0.086  -7.722  -5.158  1.00 10.99           H  
ATOM    187 2HB  MET A  13       0.416  -6.087  -4.743  1.00 10.99           H  
ATOM    188 1HG  MET A  13      -0.488  -5.322  -6.943  1.00 10.99           H  
ATOM    189 2HG  MET A  13      -1.052  -6.943  -7.243  1.00 10.99           H  
ATOM    190 1HE  MET A  13      -3.983  -7.488  -4.979  1.00 10.99           H  
ATOM    191 2HE  MET A  13      -3.139  -7.945  -6.482  1.00 10.99           H  
ATOM    192 3HE  MET A  13      -2.324  -8.131  -4.910  1.00 10.99           H  
ATOM    193  N   HIS A  14       1.215  -7.220  -8.685  1.00  8.61           N  
ATOM    194  CA  HIS A  14       0.918  -7.886  -9.934  1.00  8.61           C  
ATOM    195  C   HIS A  14       2.185  -8.371 -10.624  1.00  8.61           C  
ATOM    196  O   HIS A  14       2.130  -8.927 -11.721  1.00  8.61           O  
ATOM    197  CB  HIS A  14       0.155  -6.921 -10.841  1.00  8.61           C  
ATOM    198  CG  HIS A  14      -1.197  -6.540 -10.293  1.00  8.61           C  
ATOM    199  ND1 HIS A  14      -2.235  -7.439 -10.176  1.00  8.61           N  
ATOM    200  CD2 HIS A  14      -1.669  -5.360  -9.828  1.00  8.61           C  
ATOM    201  CE1 HIS A  14      -3.288  -6.827  -9.662  1.00  8.61           C  
ATOM    202  NE2 HIS A  14      -2.971  -5.569  -9.445  1.00  8.61           N  
ATOM    203  H   HIS A  14       1.242  -6.213  -8.672  1.00  8.61           H  
ATOM    204  HA  HIS A  14       0.286  -8.753  -9.744  1.00  8.61           H  
ATOM    205 1HB  HIS A  14       0.740  -6.009 -10.978  1.00  8.61           H  
ATOM    206 2HB  HIS A  14       0.012  -7.373 -11.821  1.00  8.61           H  
ATOM    207  HD2 HIS A  14      -1.119  -4.422  -9.767  1.00  8.61           H  
ATOM    208  HE1 HIS A  14      -4.254  -7.286  -9.454  1.00  8.61           H  
ATOM    209  HE2 HIS A  14      -3.583  -4.866  -9.056  1.00  8.61           H  
ATOM    210  N   LYS A  15       3.329  -8.158  -9.972  1.00  7.50           N  
ATOM    211  CA  LYS A  15       4.610  -8.605 -10.472  1.00  7.50           C  
ATOM    212  C   LYS A  15       5.089  -9.817  -9.667  1.00  7.50           C  
ATOM    213  O   LYS A  15       6.223 -10.274  -9.833  1.00  7.50           O  
ATOM    214  CB  LYS A  15       5.623  -7.466 -10.394  1.00  7.50           C  
ATOM    215  CG  LYS A  15       5.251  -6.260 -11.256  1.00  7.50           C  
ATOM    216  CD  LYS A  15       6.282  -5.149 -11.160  1.00  7.50           C  
ATOM    217  CE  LYS A  15       5.893  -3.961 -12.041  1.00  7.50           C  
ATOM    218  NZ  LYS A  15       6.881  -2.847 -11.952  1.00  7.50           N  
ATOM    219  H   LYS A  15       3.332  -7.672  -9.076  1.00  7.50           H  
ATOM    220  HA  LYS A  15       4.499  -8.912 -11.512  1.00  7.50           H  
ATOM    221 1HB  LYS A  15       5.718  -7.132  -9.361  1.00  7.50           H  
ATOM    222 2HB  LYS A  15       6.600  -7.823 -10.715  1.00  7.50           H  
ATOM    223 1HG  LYS A  15       5.151  -6.574 -12.294  1.00  7.50           H  
ATOM    224 2HG  LYS A  15       4.289  -5.869 -10.919  1.00  7.50           H  
ATOM    225 1HD  LYS A  15       6.354  -4.813 -10.123  1.00  7.50           H  
ATOM    226 2HD  LYS A  15       7.257  -5.526 -11.472  1.00  7.50           H  
ATOM    227 1HE  LYS A  15       5.830  -4.294 -13.076  1.00  7.50           H  
ATOM    228 2HE  LYS A  15       4.917  -3.592 -11.727  1.00  7.50           H  
ATOM    229 1HZ  LYS A  15       6.583  -2.088 -12.548  1.00  7.50           H  
ATOM    230 2HZ  LYS A  15       6.937  -2.523 -10.997  1.00  7.50           H  
ATOM    231 3HZ  LYS A  15       7.789  -3.174 -12.251  1.00  7.50           H  
ATOM    232  N   HIS A  16       4.223 -10.343  -8.787  1.00  7.54           N  
ATOM    233  CA  HIS A  16       4.591 -11.484  -7.954  1.00  7.54           C  
ATOM    234  C   HIS A  16       5.011 -12.671  -8.826  1.00  7.54           C  
ATOM    235  O   HIS A  16       4.360 -12.983  -9.826  1.00  7.54           O  
ATOM    236  CB  HIS A  16       3.398 -11.845  -7.049  1.00  7.54           C  
ATOM    237  CG  HIS A  16       3.653 -12.874  -5.974  1.00  7.54           C  
ATOM    238  ND1 HIS A  16       3.744 -14.218  -6.235  1.00  7.54           N  
ATOM    239  CD2 HIS A  16       3.814 -12.736  -4.636  1.00  7.54           C  
ATOM    240  CE1 HIS A  16       3.954 -14.873  -5.109  1.00  7.54           C  
ATOM    241  NE2 HIS A  16       3.998 -13.997  -4.115  1.00  7.54           N  
ATOM    242  H   HIS A  16       3.296  -9.934  -8.660  1.00  7.54           H  
ATOM    243  HA  HIS A  16       5.435 -11.218  -7.320  1.00  7.54           H  
ATOM    244 1HB  HIS A  16       3.044 -10.938  -6.559  1.00  7.54           H  
ATOM    245 2HB  HIS A  16       2.580 -12.207  -7.671  1.00  7.54           H  
ATOM    246  HD1 HIS A  16       3.650 -14.652  -7.132  1.00  7.54           H  
ATOM    247  HD2 HIS A  16       3.812 -11.867  -3.979  1.00  7.54           H  
ATOM    248  HE1 HIS A  16       4.058 -15.957  -5.120  1.00  7.54           H  
ATOM    249  N   ARG A  17       6.102 -13.328  -8.437  1.00  8.72           N  
ATOM    250  CA  ARG A  17       6.652 -14.468  -9.165  1.00  8.72           C  
ATOM    251  C   ARG A  17       6.332 -15.803  -8.506  1.00  8.72           C  
ATOM    252  O   ARG A  17       6.047 -15.864  -7.310  1.00  8.72           O  
ATOM    253  CB  ARG A  17       8.161 -14.329  -9.287  1.00  8.72           C  
ATOM    254  CG  ARG A  17       8.634 -13.128 -10.103  1.00  8.72           C  
ATOM    255  CD  ARG A  17      10.126 -13.059 -10.172  1.00  8.72           C  
ATOM    256  NE  ARG A  17      10.588 -11.905 -10.934  1.00  8.72           N  
ATOM    257  CZ  ARG A  17      11.882 -11.618 -11.187  1.00  8.72           C  
ATOM    258  NH1 ARG A  17      12.834 -12.406 -10.738  1.00  8.72           N  
ATOM    259  NH2 ARG A  17      12.194 -10.542 -11.889  1.00  8.72           N  
ATOM    260  H   ARG A  17       6.580 -13.010  -7.607  1.00  8.72           H  
ATOM    261  HA  ARG A  17       6.225 -14.468 -10.169  1.00  8.72           H  
ATOM    262 1HB  ARG A  17       8.594 -14.244  -8.293  1.00  8.72           H  
ATOM    263 2HB  ARG A  17       8.572 -15.231  -9.744  1.00  8.72           H  
ATOM    264 1HG  ARG A  17       8.245 -13.205 -11.119  1.00  8.72           H  
ATOM    265 2HG  ARG A  17       8.263 -12.207  -9.646  1.00  8.72           H  
ATOM    266 1HD  ARG A  17      10.528 -12.983  -9.162  1.00  8.72           H  
ATOM    267 2HD  ARG A  17      10.511 -13.959 -10.648  1.00  8.72           H  
ATOM    268  HE  ARG A  17       9.885 -11.272 -11.295  1.00  8.72           H  
ATOM    269 1HH1 ARG A  17      12.598 -13.229 -10.201  1.00  8.72           H  
ATOM    270 2HH1 ARG A  17      13.802 -12.189 -10.929  1.00  8.72           H  
ATOM    271 1HH2 ARG A  17      11.464  -9.934 -12.235  1.00  8.72           H  
ATOM    272 2HH2 ARG A  17      13.162 -10.326 -12.078  1.00  8.72           H  
ATOM    273  N   LYS A  18       6.390 -16.880  -9.282  1.00 11.16           N  
ATOM    274  CA  LYS A  18       6.206 -18.219  -8.737  1.00 11.16           C  
ATOM    275  C   LYS A  18       7.272 -18.488  -7.675  1.00 11.16           C  
ATOM    276  O   LYS A  18       8.459 -18.253  -7.910  1.00 11.16           O  
ATOM    277  CB  LYS A  18       6.247 -19.269  -9.853  1.00 11.16           C  
ATOM    278  CG  LYS A  18       5.940 -20.705  -9.403  1.00 11.16           C  
ATOM    279  CD  LYS A  18       5.910 -21.673 -10.582  1.00 11.16           C  
ATOM    280  CE  LYS A  18       5.605 -23.098 -10.122  1.00 11.16           C  
ATOM    281  NZ  LYS A  18       5.570 -24.057 -11.263  1.00 11.16           N  
ATOM    282  H   LYS A  18       6.594 -16.773 -10.266  1.00 11.16           H  
ATOM    283  HA  LYS A  18       5.230 -18.267  -8.250  1.00 11.16           H  
ATOM    284 1HB  LYS A  18       5.528 -19.002 -10.628  1.00 11.16           H  
ATOM    285 2HB  LYS A  18       7.237 -19.268 -10.310  1.00 11.16           H  
ATOM    286 1HG  LYS A  18       6.700 -21.040  -8.716  1.00 11.16           H  
ATOM    287 2HG  LYS A  18       4.978 -20.732  -8.895  1.00 11.16           H  
ATOM    288 1HD  LYS A  18       5.148 -21.356 -11.297  1.00 11.16           H  
ATOM    289 2HD  LYS A  18       6.878 -21.665 -11.082  1.00 11.16           H  
ATOM    290 1HE  LYS A  18       6.372 -23.416  -9.413  1.00 11.16           H  
ATOM    291 2HE  LYS A  18       4.637 -23.111  -9.619  1.00 11.16           H  
ATOM    292 1HZ  LYS A  18       5.367 -24.983 -10.913  1.00 11.16           H  
ATOM    293 2HZ  LYS A  18       4.853 -23.778 -11.918  1.00 11.16           H  
ATOM    294 3HZ  LYS A  18       6.466 -24.062 -11.729  1.00 11.16           H  
ATOM    295  N   ARG A  19       6.854 -19.004  -6.522  1.00 14.82           N  
ATOM    296  CA  ARG A  19       7.743 -19.280  -5.389  1.00 14.82           C  
ATOM    297  C   ARG A  19       8.071 -20.758  -5.193  1.00 14.82           C  
ATOM    298  O   ARG A  19       8.312 -21.199  -4.070  1.00 14.82           O  
ATOM    299  CB  ARG A  19       7.144 -18.732  -4.104  1.00 14.82           C  
ATOM    300  CG  ARG A  19       7.083 -17.209  -4.022  1.00 14.82           C  
ATOM    301  CD  ARG A  19       6.469 -16.752  -2.743  1.00 14.82           C  
ATOM    302  NE  ARG A  19       6.374 -15.297  -2.666  1.00 14.82           N  
ATOM    303  CZ  ARG A  19       7.334 -14.489  -2.171  1.00 14.82           C  
ATOM    304  NH1 ARG A  19       8.453 -14.998  -1.697  1.00 14.82           N  
ATOM    305  NH2 ARG A  19       7.147 -13.182  -2.162  1.00 14.82           N  
ATOM    306  H   ARG A  19       5.865 -19.179  -6.410  1.00 14.82           H  
ATOM    307  HA  ARG A  19       8.682 -18.753  -5.569  1.00 14.82           H  
ATOM    308 1HB  ARG A  19       6.130 -19.109  -3.988  1.00 14.82           H  
ATOM    309 2HB  ARG A  19       7.725 -19.086  -3.253  1.00 14.82           H  
ATOM    310 1HG  ARG A  19       8.090 -16.799  -4.085  1.00 14.82           H  
ATOM    311 2HG  ARG A  19       6.486 -16.822  -4.850  1.00 14.82           H  
ATOM    312 1HD  ARG A  19       5.461 -17.158  -2.666  1.00 14.82           H  
ATOM    313 2HD  ARG A  19       7.068 -17.100  -1.904  1.00 14.82           H  
ATOM    314  HE  ARG A  19       5.525 -14.855  -3.040  1.00 14.82           H  
ATOM    315 1HH1 ARG A  19       8.595 -15.998  -1.704  1.00 14.82           H  
ATOM    316 2HH1 ARG A  19       9.168 -14.389  -1.326  1.00 14.82           H  
ATOM    317 1HH2 ARG A  19       6.283 -12.797  -2.524  1.00 14.82           H  
ATOM    318 2HH2 ARG A  19       7.859 -12.572  -1.793  1.00 14.82           H  
ATOM    319  N   GLU A  20       7.990 -21.536  -6.272  1.00 18.91           N  
ATOM    320  CA  GLU A  20       8.303 -22.983  -6.328  1.00 18.91           C  
ATOM    321  C   GLU A  20       7.315 -23.902  -5.585  1.00 18.91           C  
ATOM    322  O   GLU A  20       6.809 -24.877  -6.150  1.00 18.91           O  
ATOM    323  CB  GLU A  20       9.732 -23.257  -5.823  1.00 18.91           C  
ATOM    324  CG  GLU A  20      10.837 -22.692  -6.722  1.00 18.91           C  
ATOM    325  CD  GLU A  20      12.238 -22.970  -6.211  1.00 18.91           C  
ATOM    326  OE1 GLU A  20      12.368 -23.511  -5.139  1.00 18.91           O  
ATOM    327  OE2 GLU A  20      13.175 -22.639  -6.901  1.00 18.91           O  
ATOM    328  H   GLU A  20       7.753 -21.070  -7.135  1.00 18.91           H  
ATOM    329  HA  GLU A  20       8.279 -23.274  -7.378  1.00 18.91           H  
ATOM    330 1HB  GLU A  20       9.876 -22.866  -4.824  1.00 18.91           H  
ATOM    331 2HB  GLU A  20       9.882 -24.334  -5.762  1.00 18.91           H  
ATOM    332 1HG  GLU A  20      10.734 -23.123  -7.717  1.00 18.91           H  
ATOM    333 2HG  GLU A  20      10.697 -21.614  -6.810  1.00 18.91           H  
ATOM    334  N   ASN A  21       7.016 -23.595  -4.329  1.00 22.24           N  
ATOM    335  CA  ASN A  21       6.128 -24.429  -3.522  1.00 22.24           C  
ATOM    336  C   ASN A  21       4.673 -24.224  -3.932  1.00 22.24           C  
ATOM    337  O   ASN A  21       3.899 -23.555  -3.252  1.00 22.24           O  
ATOM    338  CB  ASN A  21       6.313 -24.143  -2.042  1.00 22.24           C  
ATOM    339  CG  ASN A  21       5.609 -25.147  -1.134  1.00 22.24           C  
ATOM    340  OD1 ASN A  21       5.112 -26.191  -1.576  1.00 22.24           O  
ATOM    341  ND2 ASN A  21       5.591 -24.844   0.143  1.00 22.24           N  
ATOM    342  H   ASN A  21       7.459 -22.774  -3.929  1.00 22.24           H  
ATOM    343  HA  ASN A  21       6.374 -25.476  -3.707  1.00 22.24           H  
ATOM    344 1HB  ASN A  21       7.379 -24.139  -1.807  1.00 22.24           H  
ATOM    345 2HB  ASN A  21       5.930 -23.146  -1.824  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21       5.173 -25.468   0.804  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21       6.015 -23.996   0.459  1.00 22.24           H  
ATOM    348  N   ALA A  22       4.329 -24.825  -5.067  1.00 24.13           N  
ATOM    349  CA  ALA A  22       3.020 -24.761  -5.717  1.00 24.13           C  
ATOM    350  C   ALA A  22       1.883 -25.304  -4.855  1.00 24.13           C  
ATOM    351  O   ALA A  22       0.733 -24.898  -5.026  1.00 24.13           O  
ATOM    352  CB  ALA A  22       3.062 -25.523  -7.024  1.00 24.13           C  
ATOM    353  H   ALA A  22       5.085 -25.319  -5.540  1.00 24.13           H  
ATOM    354  HA  ALA A  22       2.806 -23.711  -5.922  1.00 24.13           H  
ATOM    355 1HB  ALA A  22       2.099 -25.440  -7.524  1.00 24.13           H  
ATOM    356 2HB  ALA A  22       3.844 -25.107  -7.659  1.00 24.13           H  
ATOM    357 3HB  ALA A  22       3.279 -26.563  -6.825  1.00 24.13           H  
ATOM    358  N   PHE A  23       2.192 -26.238  -3.956  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.164 -26.860  -3.133  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.491 -26.789  -1.631  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.797 -27.818  -1.028  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.006 -28.323  -3.543  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.686 -28.484  -5.001  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.695 -28.769  -5.909  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.599 -28.318  -5.476  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.422 -28.894  -7.257  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.876 -28.438  -6.822  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.136 -28.729  -7.712  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.158 -26.511  -3.845  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.216 -26.365  -3.321  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.927 -28.866  -3.331  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.208 -28.783  -2.963  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.715 -28.896  -5.547  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.399 -28.082  -4.773  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.225 -29.121  -7.958  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.895 -28.303  -7.182  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.082 -28.825  -8.775  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.431 -25.596  -1.003  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.784 -25.335   0.381  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.770 -25.914   1.357  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.414 -26.085   1.029  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.802 -23.805   0.442  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.820 -23.370  -0.617  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.952 -24.391  -1.719  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.785 -25.750   0.574  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.516 -23.466   1.450  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.820 -23.434   0.251  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.193 -23.320  -0.204  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.069 -22.356  -0.964  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.027 -24.544  -2.180  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.690 -24.036  -2.426  1.00 24.67           H  
ATOM    392  N   SER A  25       1.203 -26.118   2.600  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.332 -26.628   3.658  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.657 -25.566   4.140  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.543 -25.011   5.237  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.171 -27.116   4.821  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.997 -28.184   4.435  1.00 24.67           O  
ATOM    398  H   SER A  25       2.174 -25.945   2.817  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.237 -27.470   3.259  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.783 -26.297   5.199  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.515 -27.434   5.631  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.463 -28.461   5.231  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.654 -25.306   3.308  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.631 -24.241   3.506  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.664 -24.542   4.590  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.846 -24.733   4.299  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.362 -23.984   2.206  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.472 -23.601   1.198  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.654 -25.830   2.432  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.090 -23.338   3.795  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.894 -24.885   1.901  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.102 -23.201   2.358  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.964 -24.405   0.987  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.206 -24.556   5.837  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.056 -24.840   6.991  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.898 -23.783   8.078  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.828 -23.621   8.665  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.736 -26.206   7.561  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.489 -26.451   8.724  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.205 -24.408   5.958  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.096 -24.835   6.665  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.957 -26.968   6.814  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.672 -26.267   7.788  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.339 -27.372   8.949  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.987 -23.067   8.342  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.021 -21.979   9.312  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.166 -22.181  10.288  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.828 -21.227  10.709  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.182 -20.645   8.609  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.341 -20.633   7.818  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.830 -23.282   7.826  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.085 -21.977   9.873  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.239 -19.851   9.353  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.310 -20.452   7.987  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.404 -19.747   7.452  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.400 -23.432  10.667  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.521 -23.793  11.534  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.298 -23.398  12.998  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.165 -24.243  13.880  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.749 -25.298  11.447  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.175 -25.858   9.778  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.792 -24.159  10.311  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.412 -23.283  11.167  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.848 -25.824  11.761  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.555 -25.586  12.120  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.290 -27.147  10.091  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.282 -22.088  13.225  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.026 -21.451  14.512  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.297 -21.029  15.256  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.229 -20.400  16.319  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.125 -20.249  14.300  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.752 -19.275  13.507  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.405 -21.495  12.407  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.494 -22.168  15.139  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.855 -19.820  15.263  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.204 -20.571  13.817  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.007 -19.723  12.683  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.466 -21.395  14.723  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.752 -20.989  15.306  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.100 -21.775  16.572  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.047 -22.559  16.601  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.867 -21.173  14.289  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.678 -20.353  13.165  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.454 -21.941  13.877  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.688 -19.932  15.568  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.907 -22.217  13.980  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.822 -20.936  14.757  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.470 -20.456  12.624  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.320 -21.520  17.616  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.409 -22.175  18.913  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.102 -21.459  20.113  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.284 -22.118  21.137  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.002 -22.560  19.339  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.186 -21.428  19.516  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.569 -20.856  17.447  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.959 -23.101  18.749  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.045 -23.129  20.266  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.563 -23.207  18.578  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.215 -20.938  18.678  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.461 -20.145  20.095  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.066 -19.470  21.238  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.316 -20.170  21.752  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.172 -20.589  20.973  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.429 -18.095  20.658  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.429 -17.878  19.557  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.208 -19.244  18.947  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.315 -19.376  22.038  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.464 -18.104  20.298  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.368 -17.329  21.442  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.818 -17.146  18.829  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.503 -17.454  19.968  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.915 -19.425  18.125  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.154 -19.261  18.646  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.443 -20.243  23.076  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.598 -20.871  23.717  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.704 -19.872  24.052  1.00 24.67           C  
ATOM    497  O   GLY A  34     -16.691 -20.221  24.699  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.703 -19.882  23.661  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.995 -21.647  23.060  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -14.272 -21.370  24.627  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.511 -18.620  23.647  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.462 -17.551  23.945  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.111 -16.991  22.682  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.332 -17.056  22.540  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.760 -16.420  24.720  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -16.733 -15.289  24.979  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.220 -16.970  26.033  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.682 -18.422  23.110  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.250 -17.958  24.579  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.943 -16.023  24.123  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.228 -14.491  25.519  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.106 -14.904  24.033  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -17.567 -15.658  25.573  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.723 -16.172  26.581  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.049 -17.359  26.627  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.510 -17.769  25.836  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.274 -16.487  21.762  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.685 -15.858  20.499  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.389 -14.514  20.698  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.940 -14.230  21.760  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.590 -16.794  19.686  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.956 -18.142  19.301  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.894 -17.986  18.221  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.307 -19.344  17.830  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.351 -20.257  17.267  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.291 -16.508  21.968  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.785 -15.668  19.912  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -18.529 -16.977  20.193  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.848 -16.293  18.752  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -16.490 -18.596  20.182  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.731 -18.815  18.942  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.335 -17.521  17.340  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -15.092 -17.347  18.586  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.527 -19.195  17.085  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -14.867 -19.810  18.706  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.925 -21.141  17.026  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.070 -20.409  17.962  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.760 -19.841  16.445  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.329 -13.662  19.682  1.00 24.67           N  
ATOM    540  CA  SER A  37     -18.013 -12.379  19.743  1.00 24.67           C  
ATOM    541  C   SER A  37     -19.533 -12.570  19.789  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.052 -13.364  19.006  1.00 24.67           O  
ATOM    543  CB  SER A  37     -17.663 -11.566  18.510  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.441 -10.399  18.422  1.00 24.67           O  
ATOM    545  H   SER A  37     -16.834 -13.921  18.840  1.00 24.67           H  
ATOM    546  HA  SER A  37     -17.645 -11.873  20.627  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -16.608 -11.300  18.535  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.824 -12.177  17.623  1.00 24.67           H  
ATOM    549  HG  SER A  37     -19.372 -10.692  18.513  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.275 -11.870  20.671  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.724 -11.902  20.734  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.347 -11.236  19.514  1.00 24.67           C  
ATOM    553  O   PRO A  38     -21.778 -10.303  18.928  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.024 -11.167  22.050  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -20.818 -10.297  22.311  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -19.641 -11.062  21.731  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.057 -12.948  20.800  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -22.952 -10.586  21.939  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.207 -11.901  22.849  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.952  -9.323  21.856  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -20.709 -10.122  23.392  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -18.946 -10.336  21.320  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.176 -11.720  22.488  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.538 -11.706  19.153  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.316 -11.145  18.054  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.872  -9.767  18.342  1.00 24.67           C  
ATOM    567  O   ASP A  39     -25.005  -9.364  19.496  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.476 -12.056  17.647  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.217 -11.465  16.466  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.570 -11.087  15.517  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -27.412 -11.269  16.567  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.947 -12.472  19.694  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.652 -11.058  17.192  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -25.099 -13.043  17.381  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.164 -12.178  18.485  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.268  -9.064  17.285  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.886  -7.755  17.422  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.132  -7.828  18.304  1.00 24.67           C  
ATOM    579  O   ALA A  40     -27.379  -6.914  19.094  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.260  -7.220  16.057  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.153  -9.481  16.355  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.170  -7.086  17.889  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.706  -6.237  16.152  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -25.367  -7.155  15.435  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.975  -7.901  15.591  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.877  -8.940  18.229  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.090  -9.126  19.019  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.797  -9.416  20.494  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.719  -9.487  21.308  1.00 24.67           O  
ATOM    590  CB  SER A  41     -29.931 -10.244  18.433  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.287 -11.484  18.550  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.627  -9.694  17.575  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.667  -8.202  18.969  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -30.888 -10.281  18.947  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.128 -10.038  17.383  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.570 -11.470  17.871  1.00 24.67           H  
ATOM    597  N   GLN A  42     -27.525  -9.639  20.828  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.101  -9.913  22.190  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.408  -8.668  22.756  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.492  -8.378  23.949  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.150 -11.114  22.199  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.795 -12.416  21.720  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.818 -13.600  21.621  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.802 -13.583  20.896  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -26.127 -14.653  22.369  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.805  -9.582  20.118  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.976 -10.131  22.803  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.306 -10.902  21.549  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.761 -11.268  23.203  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.587 -12.685  22.416  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.219 -12.242  20.730  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -25.543 -15.466  22.360  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -26.949 -14.638  22.943  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.724  -7.933  21.871  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -24.998  -6.715  22.220  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.899  -5.505  22.476  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.647  -4.719  23.392  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.038  -6.367  21.093  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.804  -7.257  20.969  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.019  -6.912  19.753  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.780  -7.679  19.628  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.585  -7.268  20.134  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.516  -6.116  20.771  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.484  -7.991  19.996  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.675  -8.256  20.911  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.422  -6.914  23.121  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.576  -6.428  20.149  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.702  -5.338  21.207  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -22.171  -7.133  21.846  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.115  -8.299  20.886  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.632  -7.129  18.877  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.768  -5.855  19.767  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -20.844  -8.602  19.170  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.345  -5.550  20.881  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.633  -5.799  21.146  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.496  -8.868  19.484  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.615  -7.655  20.375  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.950  -5.357  21.669  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.849  -4.217  21.791  1.00 24.67           C  
ATOM    640  C   HIS A  44     -29.023  -4.493  22.722  1.00 24.67           C  
ATOM    641  O   HIS A  44     -29.404  -5.640  22.947  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.353  -3.789  20.411  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.261  -3.227  19.528  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.655  -2.006  19.774  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.669  -3.719  18.417  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -25.741  -1.778  18.847  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.731  -2.801  18.013  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.113  -6.029  20.919  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.301  -3.376  22.210  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.789  -4.653  19.904  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.136  -3.040  20.520  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -26.896  -4.661  17.936  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -25.105  -0.896  18.783  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -25.133  -2.900  17.206  1.00 24.67           H  
ATOM    655  N   SER A  45     -29.617  -3.421  23.239  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.790  -3.515  24.102  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.623  -2.242  24.046  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.087  -1.139  23.911  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.376  -3.783  25.534  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.500  -3.847  26.374  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.241  -2.508  23.021  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.410  -4.342  23.755  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -29.826  -4.724  25.584  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -29.708  -2.994  25.874  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.930  -2.971  26.315  1.00 24.67           H  
ATOM    666  N   SER A  46     -32.936  -2.405  24.138  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.856  -1.274  24.148  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.644  -0.387  25.369  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.347  -0.887  26.457  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.284  -1.773  24.124  1.00 24.67           C  
ATOM    671  OG  SER A  46     -35.550  -2.478  22.942  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.305  -3.342  24.225  1.00 24.67           H  
ATOM    673  HA  SER A  46     -33.675  -0.673  23.255  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -35.459  -2.419  24.984  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.965  -0.925  24.209  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.471  -2.750  22.997  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.836   0.917  25.183  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.749   1.909  26.251  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.023   2.745  26.296  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.517   3.177  25.253  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.526   2.835  26.064  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.318   2.057  26.078  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.461   3.879  27.176  1.00 24.67           C  
ATOM    684  H   THR A  47     -34.059   1.236  24.251  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.649   1.391  27.206  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.604   3.346  25.104  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.254   1.532  25.273  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.593   4.518  27.021  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.359   4.491  27.164  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -32.375   3.378  28.139  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.555   2.970  27.494  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.754   3.786  27.664  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.872   4.382  29.046  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.457   3.786  30.041  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.016   2.988  27.416  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.168   3.796  27.624  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.109   2.573  28.310  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.712   4.608  26.946  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.013   2.610  26.394  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.046   2.130  28.086  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.189   4.044  28.596  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.459   5.565  29.099  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.785   6.187  30.362  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.895   5.344  30.990  1.00 24.67           C  
ATOM    705  O   ALA A  49     -39.575   4.626  30.245  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -38.237   7.625  30.167  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.732   6.014  28.233  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -36.898   6.176  30.980  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.483   8.071  31.128  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.439   8.197  29.696  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.120   7.643  29.528  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.034   5.310  32.327  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.140   4.697  33.042  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.465   5.310  32.607  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.548   6.515  32.369  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.828   5.044  34.504  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.330   5.222  34.543  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.971   5.842  33.210  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.131   3.611  32.869  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.371   5.953  34.796  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.178   4.236  35.164  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -38.048   5.856  35.399  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.839   4.249  34.695  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.997   6.940  33.253  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.984   5.446  32.942  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.506   4.484  32.542  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.842   4.938  32.158  1.00 24.67           C  
ATOM    728  C   SER A  51     -44.817   5.005  33.339  1.00 24.67           C  
ATOM    729  O   SER A  51     -45.999   5.321  33.165  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.394   4.030  31.074  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.542   2.715  31.538  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.370   3.504  32.745  1.00 24.67           H  
ATOM    733  HA  SER A  51     -43.752   5.943  31.742  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -45.357   4.409  30.732  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.717   4.041  30.219  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.205   2.749  32.233  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.328   4.740  34.553  1.00 24.67           N  
ATOM    738  CA  SER A  52     -45.200   4.676  35.734  1.00 24.67           C  
ATOM    739  C   SER A  52     -45.636   6.043  36.263  1.00 24.67           C  
ATOM    740  O   SER A  52     -45.321   6.433  37.390  1.00 24.67           O  
ATOM    741  CB  SER A  52     -44.513   3.916  36.856  1.00 24.67           C  
ATOM    742  OG  SER A  52     -44.266   2.580  36.499  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.344   4.543  34.648  1.00 24.67           H  
ATOM    744  HA  SER A  52     -46.097   4.127  35.451  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.575   4.408  37.109  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.143   3.943  37.743  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.943   2.145  37.298  1.00 24.67           H  
ATOM    748  N   SER A  53     -46.429   6.744  35.466  1.00 24.67           N  
ATOM    749  CA  SER A  53     -46.922   8.079  35.801  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.111   7.976  36.745  1.00 24.67           C  
ATOM    751  O   SER A  53     -49.254   8.239  36.365  1.00 24.67           O  
ATOM    752  CB  SER A  53     -47.326   8.816  34.542  1.00 24.67           C  
ATOM    753  OG  SER A  53     -46.230   8.992  33.683  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.645   6.327  34.562  1.00 24.67           H  
ATOM    755  HA  SER A  53     -46.127   8.633  36.305  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.108   8.257  34.029  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -47.739   9.786  34.811  1.00 24.67           H  
ATOM    758  HG  SER A  53     -46.012   8.111  33.351  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.836   7.548  37.968  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.870   7.273  38.955  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.367   8.515  39.681  1.00 24.67           C  
ATOM    762  O   MET A  54     -48.612   9.462  39.915  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.351   6.263  39.970  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.972   4.916  39.375  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.371   4.031  38.679  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.148   4.337  36.931  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.855   7.358  38.175  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.725   6.838  38.434  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.466   6.669  40.461  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -49.106   6.097  40.736  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.240   5.070  38.590  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -47.517   4.294  40.145  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -49.942   3.841  36.371  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -49.189   5.401  36.738  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.187   3.947  36.615  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.641   8.478  40.058  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.301   9.521  40.838  1.00 24.67           C  
ATOM    778  C   THR A  55     -52.485   8.905  41.575  1.00 24.67           C  
ATOM    779  O   THR A  55     -52.983   7.861  41.153  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.780  10.675  39.945  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -52.259  11.749  40.767  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.896  10.197  39.038  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.186   7.668  39.795  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.599   9.911  41.576  1.00 24.67           H  
ATOM    785  HB  THR A  55     -50.945  11.032  39.340  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.536  12.480  40.205  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -53.229  11.019  38.406  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -52.532   9.382  38.411  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -53.732   9.845  39.643  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.939   9.541  42.657  1.00 24.67           N  
ATOM    791  CA  SER A  56     -54.111   9.042  43.388  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.787  10.004  44.409  1.00 24.67           C  
ATOM    793  O   SER A  56     -55.982  10.256  44.260  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.802   7.699  44.058  1.00 24.67           C  
ATOM    795  OG  SER A  56     -54.906   7.234  44.792  1.00 24.67           O  
ATOM    796  H   SER A  56     -52.485  10.401  42.932  1.00 24.67           H  
ATOM    797  HA  SER A  56     -54.870   8.827  42.633  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -53.569   6.961  43.302  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -52.939   7.757  44.688  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.147   7.942  45.394  1.00 24.67           H  
ATOM    801  N   PRO A  57     -54.110  10.539  45.458  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -54.742  11.358  46.486  1.00 24.67           C  
ATOM    803  C   PRO A  57     -55.183  12.730  45.994  1.00 24.67           C  
ATOM    804  O   PRO A  57     -54.562  13.320  45.114  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.632  11.496  47.536  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -52.341  11.354  46.757  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -52.644  10.365  45.652  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.600  10.811  46.902  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.715  12.470  48.041  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.750  10.727  48.314  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -52.030  12.336  46.370  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -51.536  11.010  47.425  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -52.067  10.655  44.785  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.397   9.370  46.017  1.00 24.67           H  
ATOM    815  N   GLN A  58     -56.221  13.261  46.635  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -56.717  14.611  46.376  1.00 24.67           C  
ATOM    817  C   GLN A  58     -56.769  15.396  47.683  1.00 24.67           C  
ATOM    818  O   GLN A  58     -57.680  16.188  47.915  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -58.105  14.578  45.724  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -58.151  13.895  44.354  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -59.550  13.923  43.733  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -60.334  14.840  43.990  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -59.864  12.926  42.913  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.694  12.707  47.335  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -56.026  15.119  45.703  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -58.801  14.056  46.380  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -58.473  15.597  45.604  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.464  14.410  43.682  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -57.847  12.852  44.465  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -60.766  12.900  42.480  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -59.199  12.200  42.728  1.00 24.67           H  
ATOM    832  N   SER A  59     -55.788  15.142  48.544  1.00 24.67           N  
ATOM    833  CA  SER A  59     -55.694  15.769  49.865  1.00 24.67           C  
ATOM    834  C   SER A  59     -55.146  17.202  49.862  1.00 24.67           C  
ATOM    835  O   SER A  59     -55.187  17.881  50.891  1.00 24.67           O  
ATOM    836  CB  SER A  59     -54.820  14.914  50.756  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.498  14.918  50.297  1.00 24.67           O  
ATOM    838  H   SER A  59     -55.076  14.483  48.265  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.698  15.798  50.291  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -54.856  15.302  51.774  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -55.201  13.895  50.779  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.269  15.847  50.172  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.611  17.639  48.728  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.021  18.964  48.597  1.00 24.67           C  
ATOM    845  C   SER A  60     -53.869  19.342  47.130  1.00 24.67           C  
ATOM    846  O   SER A  60     -54.308  20.413  46.711  1.00 24.67           O  
ATOM    847  OXT SER A  60     -53.491  18.485  46.332  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.669  19.012  49.287  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.072  20.269  49.138  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.624  17.026  47.927  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.685  19.688  49.072  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -52.789  18.792  50.348  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -52.019  18.246  48.867  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.661  20.895  49.568  1.00 24.67           H  
ENDMDL

REMARK ID 644035 DOMAINID 637609 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -1.001  -1.076  -1.065  1.00  5.34           N  
ATOM      2  CA  ILE A   1       0.445  -1.005  -0.934  1.00  5.34           C  
ATOM      3  C   ILE A   1       0.906   0.442  -0.920  1.00  5.34           C  
ATOM      4  O   ILE A   1       2.004   0.758  -0.461  1.00  5.34           O  
ATOM      5  CB  ILE A   1       1.149  -1.777  -2.047  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       0.708  -3.251  -2.002  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       2.654  -1.648  -1.896  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       0.974  -3.923  -0.667  1.00  5.34           C  
ATOM      9 1H   ILE A   1      -1.363  -1.989  -0.799  1.00  5.34           H  
ATOM     10 2H   ILE A   1      -1.411  -0.348  -0.507  1.00  5.34           H  
ATOM     11 3H   ILE A   1      -1.253  -0.894  -2.033  1.00  5.34           H  
ATOM     12  HA  ILE A   1       0.727  -1.455   0.017  1.00  5.34           H  
ATOM     13  HB  ILE A   1       0.840  -1.368  -3.012  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1      -0.365  -3.303  -2.200  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       1.235  -3.804  -2.781  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       3.148  -2.192  -2.699  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       2.932  -0.596  -1.945  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       2.960  -2.060  -0.934  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       0.629  -4.958  -0.700  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       2.041  -3.902  -0.448  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       0.431  -3.388   0.109  1.00  5.34           H  
ATOM     22  N   GLU A   2       0.084   1.304  -1.494  1.00  7.30           N  
ATOM     23  CA  GLU A   2       0.333   2.726  -1.667  1.00  7.30           C  
ATOM     24  C   GLU A   2       0.614   3.505  -0.385  1.00  7.30           C  
ATOM     25  O   GLU A   2       0.066   3.190   0.683  1.00  7.30           O  
ATOM     26  CB  GLU A   2      -0.894   3.289  -2.352  1.00  7.30           C  
ATOM     27  CG  GLU A   2      -1.092   2.692  -3.730  1.00  7.30           C  
ATOM     28  CD  GLU A   2      -1.740   1.311  -3.655  1.00  7.30           C  
ATOM     29  OE1 GLU A   2      -1.807   0.760  -2.556  1.00  7.30           O  
ATOM     30  OE2 GLU A   2      -2.140   0.800  -4.666  1.00  7.30           O  
ATOM     31  H   GLU A   2      -0.789   0.983  -1.869  1.00  7.30           H  
ATOM     32  HA  GLU A   2       1.197   2.837  -2.323  1.00  7.30           H  
ATOM     33 1HB  GLU A   2      -1.781   3.085  -1.748  1.00  7.30           H  
ATOM     34 2HB  GLU A   2      -0.800   4.371  -2.450  1.00  7.30           H  
ATOM     35 1HG  GLU A   2      -1.729   3.355  -4.323  1.00  7.30           H  
ATOM     36 2HG  GLU A   2      -0.126   2.613  -4.230  1.00  7.30           H  
ATOM     37  N   VAL A   3       1.482   4.512  -0.533  1.00 10.25           N  
ATOM     38  CA  VAL A   3       1.868   5.413   0.541  1.00 10.25           C  
ATOM     39  C   VAL A   3       1.414   6.848   0.260  1.00 10.25           C  
ATOM     40  O   VAL A   3       1.695   7.410  -0.800  1.00 10.25           O  
ATOM     41  CB  VAL A   3       3.401   5.397   0.721  1.00 10.25           C  
ATOM     42  CG1 VAL A   3       3.820   6.368   1.811  1.00 10.25           C  
ATOM     43  CG2 VAL A   3       3.832   4.016   1.089  1.00 10.25           C  
ATOM     44  H   VAL A   3       1.881   4.664  -1.448  1.00 10.25           H  
ATOM     45  HA  VAL A   3       1.399   5.072   1.457  1.00 10.25           H  
ATOM     46  HB  VAL A   3       3.875   5.703  -0.208  1.00 10.25           H  
ATOM     47 1HG1 VAL A   3       4.903   6.346   1.925  1.00 10.25           H  
ATOM     48 2HG1 VAL A   3       3.509   7.370   1.544  1.00 10.25           H  
ATOM     49 3HG1 VAL A   3       3.357   6.084   2.746  1.00 10.25           H  
ATOM     50 1HG2 VAL A   3       4.912   3.985   1.216  1.00 10.25           H  
ATOM     51 2HG2 VAL A   3       3.354   3.758   2.015  1.00 10.25           H  
ATOM     52 3HG2 VAL A   3       3.539   3.309   0.311  1.00 10.25           H  
ATOM     53  N   ASP A   4       0.688   7.416   1.212  1.00 14.13           N  
ATOM     54  CA  ASP A   4       0.177   8.775   1.154  1.00 14.13           C  
ATOM     55  C   ASP A   4       1.322   9.762   1.116  1.00 14.13           C  
ATOM     56  O   ASP A   4       2.343   9.557   1.781  1.00 14.13           O  
ATOM     57  CB  ASP A   4      -0.703   9.096   2.356  1.00 14.13           C  
ATOM     58  CG  ASP A   4      -1.486  10.404   2.201  1.00 14.13           C  
ATOM     59  OD1 ASP A   4      -0.984  11.422   2.655  1.00 14.13           O  
ATOM     60  OD2 ASP A   4      -2.554  10.384   1.636  1.00 14.13           O  
ATOM     61  H   ASP A   4       0.502   6.874   2.044  1.00 14.13           H  
ATOM     62  HA  ASP A   4      -0.410   8.888   0.243  1.00 14.13           H  
ATOM     63 1HB  ASP A   4      -1.406   8.274   2.525  1.00 14.13           H  
ATOM     64 2HB  ASP A   4      -0.080   9.174   3.242  1.00 14.13           H  
ATOM     65  N   GLU A   5       1.082  10.900   0.472  1.00 18.37           N  
ATOM     66  CA  GLU A   5       2.051  11.985   0.327  1.00 18.37           C  
ATOM     67  C   GLU A   5       2.523  12.554   1.670  1.00 18.37           C  
ATOM     68  O   GLU A   5       3.604  13.136   1.749  1.00 18.37           O  
ATOM     69  CB  GLU A   5       1.450  13.113  -0.513  1.00 18.37           C  
ATOM     70  CG  GLU A   5       1.239  12.762  -1.987  1.00 18.37           C  
ATOM     71  CD  GLU A   5       0.626  13.891  -2.794  1.00 18.37           C  
ATOM     72  OE1 GLU A   5       0.275  14.893  -2.217  1.00 18.37           O  
ATOM     73  OE2 GLU A   5       0.515  13.745  -3.990  1.00 18.37           O  
ATOM     74  H   GLU A   5       0.186  11.002   0.013  1.00 18.37           H  
ATOM     75  HA  GLU A   5       2.923  11.589  -0.194  1.00 18.37           H  
ATOM     76 1HB  GLU A   5       0.483  13.396  -0.092  1.00 18.37           H  
ATOM     77 2HB  GLU A   5       2.097  13.988  -0.462  1.00 18.37           H  
ATOM     78 1HG  GLU A   5       2.201  12.497  -2.426  1.00 18.37           H  
ATOM     79 2HG  GLU A   5       0.593  11.885  -2.046  1.00 18.37           H  
ATOM     80  N   ASN A   6       1.743  12.346   2.733  1.00 21.95           N  
ATOM     81  CA  ASN A   6       2.107  12.841   4.048  1.00 21.95           C  
ATOM     82  C   ASN A   6       2.919  11.806   4.846  1.00 21.95           C  
ATOM     83  O   ASN A   6       3.178  12.002   6.035  1.00 21.95           O  
ATOM     84  CB  ASN A   6       0.851  13.219   4.799  1.00 21.95           C  
ATOM     85  CG  ASN A   6       0.185  14.458   4.242  1.00 21.95           C  
ATOM     86  OD1 ASN A   6       0.602  15.595   4.512  1.00 21.95           O  
ATOM     87  ND2 ASN A   6      -0.836  14.250   3.442  1.00 21.95           N  
ATOM     88  H   ASN A   6       0.839  11.867   2.627  1.00 21.95           H  
ATOM     89  HA  ASN A   6       2.732  13.726   3.926  1.00 21.95           H  
ATOM     90 1HB  ASN A   6       0.143  12.388   4.748  1.00 21.95           H  
ATOM     91 2HB  ASN A   6       1.089  13.382   5.849  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6      -1.321  15.017   3.028  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6      -1.113  13.286   3.219  1.00 21.95           H  
ATOM     94  N   GLY A   7       3.365  10.730   4.179  1.00 24.05           N  
ATOM     95  CA  GLY A   7       4.204   9.702   4.797  1.00 24.05           C  
ATOM     96  C   GLY A   7       3.441   8.573   5.488  1.00 24.05           C  
ATOM     97  O   GLY A   7       3.866   8.099   6.544  1.00 24.05           O  
ATOM     98  H   GLY A   7       3.103  10.603   3.203  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       4.845   9.275   4.027  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       4.867  10.178   5.518  1.00 24.05           H  
ATOM    101  N   THR A   8       2.311   8.158   4.918  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.537   7.078   5.551  1.00 24.67           C  
ATOM    103  C   THR A   8       1.264   5.883   4.652  1.00 24.67           C  
ATOM    104  O   THR A   8       0.726   6.011   3.558  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.192   7.591   6.109  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.435   8.593   7.102  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.615   6.441   6.718  1.00 24.67           C  
ATOM    108  H   THR A   8       2.046   8.576   4.025  1.00 24.67           H  
ATOM    109  HA  THR A   8       2.113   6.708   6.398  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.389   8.032   5.305  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.091   8.272   7.732  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.558   6.823   7.102  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.822   5.686   5.957  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.050   5.987   7.530  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.597   4.700   5.146  1.00 24.12           N  
ATOM    116  CA  LEU A   9       1.355   3.471   4.404  1.00 24.12           C  
ATOM    117  C   LEU A   9      -0.014   2.890   4.711  1.00 24.12           C  
ATOM    118  O   LEU A   9      -0.321   2.576   5.860  1.00 24.12           O  
ATOM    119  CB  LEU A   9       2.465   2.461   4.709  1.00 24.12           C  
ATOM    120  CG  LEU A   9       2.295   1.068   4.108  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       2.262   1.119   2.606  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       3.462   0.213   4.561  1.00 24.12           C  
ATOM    123  H   LEU A   9       2.032   4.652   6.058  1.00 24.12           H  
ATOM    124  HA  LEU A   9       1.383   3.694   3.340  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       3.409   2.868   4.349  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       2.532   2.342   5.789  1.00 24.12           H  
ATOM    127  HG  LEU A   9       1.369   0.650   4.448  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9       2.137   0.113   2.207  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       1.437   1.740   2.271  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9       3.187   1.523   2.237  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9       3.363  -0.792   4.155  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9       4.394   0.654   4.206  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       3.476   0.166   5.650  1.00 24.12           H  
ATOM    134  N   ASP A  10      -0.843   2.775   3.672  1.00 22.14           N  
ATOM    135  CA  ASP A  10      -2.212   2.273   3.809  1.00 22.14           C  
ATOM    136  C   ASP A  10      -2.321   0.778   4.127  1.00 22.14           C  
ATOM    137  O   ASP A  10      -3.357   0.320   4.607  1.00 22.14           O  
ATOM    138  CB  ASP A  10      -3.033   2.600   2.558  1.00 22.14           C  
ATOM    139  CG  ASP A  10      -3.433   4.092   2.466  1.00 22.14           C  
ATOM    140  OD1 ASP A  10      -3.318   4.787   3.453  1.00 22.14           O  
ATOM    141  OD2 ASP A  10      -3.859   4.508   1.413  1.00 22.14           O  
ATOM    142  H   ASP A  10      -0.510   3.049   2.741  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -2.670   2.812   4.641  1.00 22.14           H  
ATOM    144 1HB  ASP A  10      -2.448   2.350   1.667  1.00 22.14           H  
ATOM    145 2HB  ASP A  10      -3.937   1.990   2.542  1.00 22.14           H  
ATOM    146  N   LEU A  11      -1.283   0.010   3.802  1.00 18.61           N  
ATOM    147  CA  LEU A  11      -1.266  -1.443   4.017  1.00 18.61           C  
ATOM    148  C   LEU A  11      -2.391  -2.210   3.343  1.00 18.61           C  
ATOM    149  O   LEU A  11      -2.848  -3.233   3.863  1.00 18.61           O  
ATOM    150  CB  LEU A  11      -1.292  -1.773   5.513  1.00 18.61           C  
ATOM    151  CG  LEU A  11      -0.123  -1.265   6.298  1.00 18.61           C  
ATOM    152  CD1 LEU A  11      -0.323  -1.548   7.761  1.00 18.61           C  
ATOM    153  CD2 LEU A  11       1.102  -1.976   5.792  1.00 18.61           C  
ATOM    154  H   LEU A  11      -0.465   0.462   3.420  1.00 18.61           H  
ATOM    155  HA  LEU A  11      -0.326  -1.816   3.611  1.00 18.61           H  
ATOM    156 1HB  LEU A  11      -2.195  -1.369   5.960  1.00 18.61           H  
ATOM    157 2HB  LEU A  11      -1.315  -2.856   5.624  1.00 18.61           H  
ATOM    158  HG  LEU A  11      -0.021  -0.187   6.168  1.00 18.61           H  
ATOM    159 1HD1 LEU A  11       0.539  -1.185   8.322  1.00 18.61           H  
ATOM    160 2HD1 LEU A  11      -1.222  -1.037   8.107  1.00 18.61           H  
ATOM    161 3HD1 LEU A  11      -0.432  -2.621   7.914  1.00 18.61           H  
ATOM    162 1HD2 LEU A  11       1.972  -1.634   6.344  1.00 18.61           H  
ATOM    163 2HD2 LEU A  11       0.981  -3.049   5.935  1.00 18.61           H  
ATOM    164 3HD2 LEU A  11       1.228  -1.767   4.734  1.00 18.61           H  
ATOM    165  N   SER A  12      -2.809  -1.779   2.167  1.00 14.35           N  
ATOM    166  CA  SER A  12      -3.839  -2.533   1.482  1.00 14.35           C  
ATOM    167  C   SER A  12      -3.198  -3.712   0.761  1.00 14.35           C  
ATOM    168  O   SER A  12      -2.455  -3.564  -0.226  1.00 14.35           O  
ATOM    169  CB  SER A  12      -4.612  -1.646   0.523  1.00 14.35           C  
ATOM    170  OG  SER A  12      -5.542  -2.387  -0.214  1.00 14.35           O  
ATOM    171  H   SER A  12      -2.431  -0.928   1.781  1.00 14.35           H  
ATOM    172  HA  SER A  12      -4.539  -2.925   2.224  1.00 14.35           H  
ATOM    173 1HB  SER A  12      -5.128  -0.873   1.092  1.00 14.35           H  
ATOM    174 2HB  SER A  12      -3.923  -1.147  -0.153  1.00 14.35           H  
ATOM    175  HG  SER A  12      -6.053  -2.887   0.430  1.00 14.35           H  
ATOM    176  N   MET A  13      -3.441  -4.901   1.285  1.00 10.66           N  
ATOM    177  CA  MET A  13      -2.799  -6.098   0.772  1.00 10.66           C  
ATOM    178  C   MET A  13      -3.512  -6.617  -0.457  1.00 10.66           C  
ATOM    179  O   MET A  13      -4.324  -7.540  -0.373  1.00 10.66           O  
ATOM    180  CB  MET A  13      -2.741  -7.171   1.850  1.00 10.66           C  
ATOM    181  CG  MET A  13      -1.910  -6.803   3.091  1.00 10.66           C  
ATOM    182  SD  MET A  13      -0.154  -6.536   2.738  1.00 10.66           S  
ATOM    183  CE  MET A  13      -0.057  -4.758   2.756  1.00 10.66           C  
ATOM    184  H   MET A  13      -4.058  -4.968   2.085  1.00 10.66           H  
ATOM    185  HA  MET A  13      -1.778  -5.844   0.477  1.00 10.66           H  
ATOM    186 1HB  MET A  13      -3.751  -7.400   2.183  1.00 10.66           H  
ATOM    187 2HB  MET A  13      -2.323  -8.084   1.424  1.00 10.66           H  
ATOM    188 1HG  MET A  13      -2.312  -5.887   3.533  1.00 10.66           H  
ATOM    189 2HG  MET A  13      -1.995  -7.599   3.831  1.00 10.66           H  
ATOM    190 1HE  MET A  13       0.966  -4.445   2.556  1.00 10.66           H  
ATOM    191 2HE  MET A  13      -0.716  -4.355   2.002  1.00 10.66           H  
ATOM    192 3HE  MET A  13      -0.362  -4.398   3.737  1.00 10.66           H  
ATOM    193  N   HIS A  14      -3.232  -6.005  -1.596  1.00  8.10           N  
ATOM    194  CA  HIS A  14      -3.929  -6.372  -2.821  1.00  8.10           C  
ATOM    195  C   HIS A  14      -3.700  -7.857  -3.048  1.00  8.10           C  
ATOM    196  O   HIS A  14      -2.582  -8.348  -2.893  1.00  8.10           O  
ATOM    197  CB  HIS A  14      -3.401  -5.586  -4.028  1.00  8.10           C  
ATOM    198  CG  HIS A  14      -4.284  -5.652  -5.280  1.00  8.10           C  
ATOM    199  ND1 HIS A  14      -4.434  -6.790  -6.070  1.00  8.10           N  
ATOM    200  CD2 HIS A  14      -5.049  -4.692  -5.860  1.00  8.10           C  
ATOM    201  CE1 HIS A  14      -5.254  -6.518  -7.069  1.00  8.10           C  
ATOM    202  NE2 HIS A  14      -5.638  -5.253  -6.968  1.00  8.10           N  
ATOM    203  H   HIS A  14      -2.571  -5.231  -1.559  1.00  8.10           H  
ATOM    204  HA  HIS A  14      -4.999  -6.195  -2.719  1.00  8.10           H  
ATOM    205 1HB  HIS A  14      -3.281  -4.538  -3.749  1.00  8.10           H  
ATOM    206 2HB  HIS A  14      -2.414  -5.966  -4.296  1.00  8.10           H  
ATOM    207  HD1 HIS A  14      -4.032  -7.726  -5.946  1.00  8.10           H  
ATOM    208  HD2 HIS A  14      -5.243  -3.649  -5.609  1.00  8.10           H  
ATOM    209  HE1 HIS A  14      -5.500  -7.287  -7.800  1.00  8.10           H  
ATOM    210  N   LYS A  15      -4.763  -8.566  -3.393  1.00  6.65           N  
ATOM    211  CA  LYS A  15      -4.690  -9.996  -3.636  1.00  6.65           C  
ATOM    212  C   LYS A  15      -3.802 -10.345  -4.825  1.00  6.65           C  
ATOM    213  O   LYS A  15      -3.887  -9.717  -5.885  1.00  6.65           O  
ATOM    214  CB  LYS A  15      -6.101 -10.558  -3.838  1.00  6.65           C  
ATOM    215  CG  LYS A  15      -6.184 -12.079  -3.998  1.00  6.65           C  
ATOM    216  CD  LYS A  15      -7.639 -12.545  -4.075  1.00  6.65           C  
ATOM    217  CE  LYS A  15      -7.739 -14.058  -4.220  1.00  6.65           C  
ATOM    218  NZ  LYS A  15      -9.158 -14.518  -4.250  1.00  6.65           N  
ATOM    219  H   LYS A  15      -5.651  -8.095  -3.485  1.00  6.65           H  
ATOM    220  HA  LYS A  15      -4.256 -10.465  -2.752  1.00  6.65           H  
ATOM    221 1HB  LYS A  15      -6.724 -10.281  -2.987  1.00  6.65           H  
ATOM    222 2HB  LYS A  15      -6.544 -10.107  -4.726  1.00  6.65           H  
ATOM    223 1HG  LYS A  15      -5.678 -12.376  -4.909  1.00  6.65           H  
ATOM    224 2HG  LYS A  15      -5.694 -12.565  -3.156  1.00  6.65           H  
ATOM    225 1HD  LYS A  15      -8.169 -12.238  -3.173  1.00  6.65           H  
ATOM    226 2HD  LYS A  15      -8.120 -12.080  -4.935  1.00  6.65           H  
ATOM    227 1HE  LYS A  15      -7.251 -14.361  -5.144  1.00  6.65           H  
ATOM    228 2HE  LYS A  15      -7.231 -14.533  -3.380  1.00  6.65           H  
ATOM    229 1HZ  LYS A  15      -9.185 -15.523  -4.346  1.00  6.65           H  
ATOM    230 2HZ  LYS A  15      -9.616 -14.250  -3.389  1.00  6.65           H  
ATOM    231 3HZ  LYS A  15      -9.636 -14.092  -5.030  1.00  6.65           H  
ATOM    232  N   HIS A  16      -2.945 -11.346  -4.645  1.00  6.22           N  
ATOM    233  CA  HIS A  16      -2.096 -11.856  -5.715  1.00  6.22           C  
ATOM    234  C   HIS A  16      -2.729 -13.145  -6.228  1.00  6.22           C  
ATOM    235  O   HIS A  16      -2.277 -14.242  -5.914  1.00  6.22           O  
ATOM    236  CB  HIS A  16      -0.674 -12.092  -5.214  1.00  6.22           C  
ATOM    237  CG  HIS A  16      -0.003 -10.826  -4.778  1.00  6.22           C  
ATOM    238  ND1 HIS A  16       0.385  -9.845  -5.667  1.00  6.22           N  
ATOM    239  CD2 HIS A  16       0.333 -10.375  -3.548  1.00  6.22           C  
ATOM    240  CE1 HIS A  16       0.932  -8.843  -4.999  1.00  6.22           C  
ATOM    241  NE2 HIS A  16       0.915  -9.142  -3.715  1.00  6.22           N  
ATOM    242  H   HIS A  16      -2.900 -11.786  -3.737  1.00  6.22           H  
ATOM    243  HA  HIS A  16      -2.056 -11.144  -6.539  1.00  6.22           H  
ATOM    244 1HB  HIS A  16      -0.693 -12.781  -4.370  1.00  6.22           H  
ATOM    245 2HB  HIS A  16      -0.076 -12.548  -6.003  1.00  6.22           H  
ATOM    246  HD2 HIS A  16       0.171 -10.889  -2.602  1.00  6.22           H  
ATOM    247  HE1 HIS A  16       1.329  -7.928  -5.435  1.00  6.22           H  
ATOM    248  HE2 HIS A  16       1.264  -8.561  -2.967  1.00  6.22           H  
ATOM    249  N   ARG A  17      -3.816 -12.987  -6.976  1.00  6.75           N  
ATOM    250  CA  ARG A  17      -4.667 -14.100  -7.401  1.00  6.75           C  
ATOM    251  C   ARG A  17      -3.966 -15.273  -8.084  1.00  6.75           C  
ATOM    252  O   ARG A  17      -4.187 -16.426  -7.710  1.00  6.75           O  
ATOM    253  CB  ARG A  17      -5.736 -13.596  -8.354  1.00  6.75           C  
ATOM    254  CG  ARG A  17      -6.699 -14.667  -8.854  1.00  6.75           C  
ATOM    255  CD  ARG A  17      -7.504 -14.198 -10.016  1.00  6.75           C  
ATOM    256  NE  ARG A  17      -6.667 -13.971 -11.187  1.00  6.75           N  
ATOM    257  CZ  ARG A  17      -7.039 -13.277 -12.281  1.00  6.75           C  
ATOM    258  NH1 ARG A  17      -8.239 -12.743 -12.350  1.00  6.75           N  
ATOM    259  NH2 ARG A  17      -6.192 -13.133 -13.287  1.00  6.75           N  
ATOM    260  H   ARG A  17      -4.088 -12.040  -7.214  1.00  6.75           H  
ATOM    261  HA  ARG A  17      -5.160 -14.485  -6.510  1.00  6.75           H  
ATOM    262 1HB  ARG A  17      -6.324 -12.823  -7.860  1.00  6.75           H  
ATOM    263 2HB  ARG A  17      -5.264 -13.142  -9.225  1.00  6.75           H  
ATOM    264 1HG  ARG A  17      -6.136 -15.545  -9.162  1.00  6.75           H  
ATOM    265 2HG  ARG A  17      -7.382 -14.939  -8.051  1.00  6.75           H  
ATOM    266 1HD  ARG A  17      -8.248 -14.951 -10.270  1.00  6.75           H  
ATOM    267 2HD  ARG A  17      -8.002 -13.262  -9.764  1.00  6.75           H  
ATOM    268  HE  ARG A  17      -5.734 -14.363 -11.176  1.00  6.75           H  
ATOM    269 1HH1 ARG A  17      -8.886 -12.852 -11.582  1.00  6.75           H  
ATOM    270 2HH1 ARG A  17      -8.514 -12.223 -13.171  1.00  6.75           H  
ATOM    271 1HH2 ARG A  17      -5.268 -13.546 -13.234  1.00  6.75           H  
ATOM    272 2HH2 ARG A  17      -6.466 -12.616 -14.109  1.00  6.75           H  
ATOM    273  N   LYS A  18      -3.171 -15.004  -9.121  1.00  8.31           N  
ATOM    274  CA  LYS A  18      -2.536 -16.102  -9.838  1.00  8.31           C  
ATOM    275  C   LYS A  18      -1.294 -15.696 -10.619  1.00  8.31           C  
ATOM    276  O   LYS A  18      -1.272 -14.656 -11.280  1.00  8.31           O  
ATOM    277  CB  LYS A  18      -3.544 -16.767 -10.788  1.00  8.31           C  
ATOM    278  CG  LYS A  18      -3.037 -18.030 -11.494  1.00  8.31           C  
ATOM    279  CD  LYS A  18      -4.147 -18.694 -12.303  1.00  8.31           C  
ATOM    280  CE  LYS A  18      -3.667 -19.982 -12.962  1.00  8.31           C  
ATOM    281  NZ  LYS A  18      -4.751 -20.640 -13.748  1.00  8.31           N  
ATOM    282  H   LYS A  18      -2.999 -14.048  -9.392  1.00  8.31           H  
ATOM    283  HA  LYS A  18      -2.221 -16.844  -9.102  1.00  8.31           H  
ATOM    284 1HB  LYS A  18      -4.440 -17.047 -10.237  1.00  8.31           H  
ATOM    285 2HB  LYS A  18      -3.841 -16.056 -11.557  1.00  8.31           H  
ATOM    286 1HG  LYS A  18      -2.231 -17.767 -12.181  1.00  8.31           H  
ATOM    287 2HG  LYS A  18      -2.652 -18.735 -10.760  1.00  8.31           H  
ATOM    288 1HD  LYS A  18      -4.991 -18.916 -11.649  1.00  8.31           H  
ATOM    289 2HD  LYS A  18      -4.481 -18.006 -13.083  1.00  8.31           H  
ATOM    290 1HE  LYS A  18      -2.836 -19.755 -13.626  1.00  8.31           H  
ATOM    291 2HE  LYS A  18      -3.322 -20.672 -12.192  1.00  8.31           H  
ATOM    292 1HZ  LYS A  18      -4.396 -21.487 -14.169  1.00  8.31           H  
ATOM    293 2HZ  LYS A  18      -5.523 -20.866 -13.136  1.00  8.31           H  
ATOM    294 3HZ  LYS A  18      -5.069 -20.010 -14.473  1.00  8.31           H  
ATOM    295  N   ARG A  19      -0.283 -16.558 -10.583  1.00 10.97           N  
ATOM    296  CA  ARG A  19       0.923 -16.399 -11.389  1.00 10.97           C  
ATOM    297  C   ARG A  19       0.966 -17.538 -12.402  1.00 10.97           C  
ATOM    298  O   ARG A  19       1.253 -18.694 -12.052  1.00 10.97           O  
ATOM    299  CB  ARG A  19       2.176 -16.395 -10.526  1.00 10.97           C  
ATOM    300  CG  ARG A  19       2.272 -15.223  -9.549  1.00 10.97           C  
ATOM    301  CD  ARG A  19       3.544 -15.242  -8.769  1.00 10.97           C  
ATOM    302  NE  ARG A  19       3.635 -14.110  -7.852  1.00 10.97           N  
ATOM    303  CZ  ARG A  19       4.701 -13.835  -7.071  1.00 10.97           C  
ATOM    304  NH1 ARG A  19       5.760 -14.611  -7.102  1.00 10.97           N  
ATOM    305  NH2 ARG A  19       4.681 -12.782  -6.275  1.00 10.97           N  
ATOM    306  H   ARG A  19      -0.370 -17.369  -9.987  1.00 10.97           H  
ATOM    307  HA  ARG A  19       0.872 -15.454 -11.929  1.00 10.97           H  
ATOM    308 1HB  ARG A  19       2.225 -17.316  -9.949  1.00 10.97           H  
ATOM    309 2HB  ARG A  19       3.058 -16.364 -11.167  1.00 10.97           H  
ATOM    310 1HG  ARG A  19       2.225 -14.285 -10.105  1.00 10.97           H  
ATOM    311 2HG  ARG A  19       1.438 -15.266  -8.845  1.00 10.97           H  
ATOM    312 1HD  ARG A  19       3.597 -16.158  -8.183  1.00 10.97           H  
ATOM    313 2HD  ARG A  19       4.394 -15.199  -9.451  1.00 10.97           H  
ATOM    314  HE  ARG A  19       2.842 -13.485  -7.797  1.00 10.97           H  
ATOM    315 1HH1 ARG A  19       5.778 -15.416  -7.711  1.00 10.97           H  
ATOM    316 2HH1 ARG A  19       6.557 -14.402  -6.517  1.00 10.97           H  
ATOM    317 1HH2 ARG A  19       3.867 -12.181  -6.251  1.00 10.97           H  
ATOM    318 2HH2 ARG A  19       5.478 -12.575  -5.691  1.00 10.97           H  
ATOM    319  N   GLU A  20       0.693 -17.219 -13.670  1.00 14.44           N  
ATOM    320  CA  GLU A  20       0.486 -18.245 -14.696  1.00 14.44           C  
ATOM    321  C   GLU A  20       1.752 -18.902 -15.251  1.00 14.44           C  
ATOM    322  O   GLU A  20       2.016 -18.879 -16.451  1.00 14.44           O  
ATOM    323  CB  GLU A  20      -0.294 -17.630 -15.865  1.00 14.44           C  
ATOM    324  CG  GLU A  20      -1.702 -17.144 -15.505  1.00 14.44           C  
ATOM    325  CD  GLU A  20      -2.445 -16.526 -16.680  1.00 14.44           C  
ATOM    326  OE1 GLU A  20      -1.856 -16.377 -17.724  1.00 14.44           O  
ATOM    327  OE2 GLU A  20      -3.602 -16.209 -16.523  1.00 14.44           O  
ATOM    328  H   GLU A  20       0.538 -16.247 -13.904  1.00 14.44           H  
ATOM    329  HA  GLU A  20      -0.127 -19.032 -14.257  1.00 14.44           H  
ATOM    330 1HB  GLU A  20       0.262 -16.784 -16.269  1.00 14.44           H  
ATOM    331 2HB  GLU A  20      -0.392 -18.367 -16.662  1.00 14.44           H  
ATOM    332 1HG  GLU A  20      -2.278 -17.983 -15.134  1.00 14.44           H  
ATOM    333 2HG  GLU A  20      -1.626 -16.410 -14.700  1.00 14.44           H  
ATOM    334  N   ASN A  21       2.504 -19.503 -14.336  1.00 17.98           N  
ATOM    335  CA  ASN A  21       3.693 -20.287 -14.598  1.00 17.98           C  
ATOM    336  C   ASN A  21       3.521 -21.543 -13.778  1.00 17.98           C  
ATOM    337  O   ASN A  21       4.176 -22.566 -13.988  1.00 17.98           O  
ATOM    338  CB  ASN A  21       4.953 -19.557 -14.144  1.00 17.98           C  
ATOM    339  CG  ASN A  21       5.221 -18.277 -14.893  1.00 17.98           C  
ATOM    340  OD1 ASN A  21       5.659 -18.302 -16.048  1.00 17.98           O  
ATOM    341  ND2 ASN A  21       4.980 -17.157 -14.257  1.00 17.98           N  
ATOM    342  H   ASN A  21       2.179 -19.445 -13.382  1.00 17.98           H  
ATOM    343  HA  ASN A  21       3.747 -20.554 -15.653  1.00 17.98           H  
ATOM    344 1HB  ASN A  21       4.864 -19.327 -13.078  1.00 17.98           H  
ATOM    345 2HB  ASN A  21       5.815 -20.217 -14.257  1.00 17.98           H  
ATOM    346 1HD2 ASN A  21       5.148 -16.281 -14.710  1.00 17.98           H  
ATOM    347 2HD2 ASN A  21       4.640 -17.179 -13.320  1.00 17.98           H  
ATOM    348  N   ALA A  22       2.709 -21.387 -12.727  1.00 20.94           N  
ATOM    349  CA  ALA A  22       2.435 -22.344 -11.632  1.00 20.94           C  
ATOM    350  C   ALA A  22       3.665 -22.622 -10.743  1.00 20.94           C  
ATOM    351  O   ALA A  22       3.521 -22.933  -9.560  1.00 20.94           O  
ATOM    352  CB  ALA A  22       1.927 -23.665 -12.193  1.00 20.94           C  
ATOM    353  H   ALA A  22       2.217 -20.491 -12.669  1.00 20.94           H  
ATOM    354  HA  ALA A  22       1.662 -21.907 -11.001  1.00 20.94           H  
ATOM    355 1HB  ALA A  22       1.692 -24.336 -11.368  1.00 20.94           H  
ATOM    356 2HB  ALA A  22       1.031 -23.486 -12.785  1.00 20.94           H  
ATOM    357 3HB  ALA A  22       2.682 -24.125 -12.818  1.00 20.94           H  
ATOM    358  N   PHE A  23       4.860 -22.410 -11.289  1.00 22.97           N  
ATOM    359  CA  PHE A  23       6.133 -22.560 -10.618  1.00 22.97           C  
ATOM    360  C   PHE A  23       7.017 -21.354 -10.954  1.00 22.97           C  
ATOM    361  O   PHE A  23       7.944 -21.495 -11.748  1.00 22.97           O  
ATOM    362  CB  PHE A  23       6.796 -23.847 -11.099  1.00 22.97           C  
ATOM    363  CG  PHE A  23       5.926 -25.045 -10.891  1.00 22.97           C  
ATOM    364  CD1 PHE A  23       5.147 -25.522 -11.934  1.00 22.97           C  
ATOM    365  CD2 PHE A  23       5.853 -25.678  -9.666  1.00 22.97           C  
ATOM    366  CE1 PHE A  23       4.319 -26.607 -11.760  1.00 22.97           C  
ATOM    367  CE2 PHE A  23       5.021 -26.766  -9.487  1.00 22.97           C  
ATOM    368  CZ  PHE A  23       4.254 -27.230 -10.538  1.00 22.97           C  
ATOM    369  H   PHE A  23       4.882 -22.179 -12.274  1.00 22.97           H  
ATOM    370  HA  PHE A  23       5.974 -22.620  -9.540  1.00 22.97           H  
ATOM    371 1HB  PHE A  23       7.019 -23.766 -12.163  1.00 22.97           H  
ATOM    372 2HB  PHE A  23       7.736 -24.005 -10.570  1.00 22.97           H  
ATOM    373  HD1 PHE A  23       5.193 -25.018 -12.903  1.00 22.97           H  
ATOM    374  HD2 PHE A  23       6.454 -25.306  -8.835  1.00 22.97           H  
ATOM    375  HE1 PHE A  23       3.712 -26.965 -12.591  1.00 22.97           H  
ATOM    376  HE2 PHE A  23       4.969 -27.257  -8.515  1.00 22.97           H  
ATOM    377  HZ  PHE A  23       3.598 -28.087 -10.395  1.00 22.97           H  
ATOM    378  N   PRO A  24       6.753 -20.152 -10.401  1.00 24.20           N  
ATOM    379  CA  PRO A  24       7.377 -18.881 -10.771  1.00 24.20           C  
ATOM    380  C   PRO A  24       8.908 -18.905 -10.870  1.00 24.20           C  
ATOM    381  O   PRO A  24       9.484 -18.193 -11.694  1.00 24.20           O  
ATOM    382  CB  PRO A  24       6.946 -17.975  -9.608  1.00 24.20           C  
ATOM    383  CG  PRO A  24       5.620 -18.544  -9.164  1.00 24.20           C  
ATOM    384  CD  PRO A  24       5.796 -20.042  -9.274  1.00 24.20           C  
ATOM    385  HA  PRO A  24       6.941 -18.531 -11.718  1.00 24.20           H  
ATOM    386 1HB  PRO A  24       7.714 -17.996  -8.818  1.00 24.20           H  
ATOM    387 2HB  PRO A  24       6.873 -16.934  -9.954  1.00 24.20           H  
ATOM    388 1HG  PRO A  24       5.389 -18.220  -8.138  1.00 24.20           H  
ATOM    389 2HG  PRO A  24       4.812 -18.171  -9.806  1.00 24.20           H  
ATOM    390 1HD  PRO A  24       6.235 -20.456  -8.353  1.00 24.20           H  
ATOM    391 2HD  PRO A  24       4.831 -20.477  -9.499  1.00 24.20           H  
ATOM    392  N   SER A  25       9.564 -19.703 -10.023  1.00 24.67           N  
ATOM    393  CA  SER A  25      11.018 -19.816 -10.032  1.00 24.67           C  
ATOM    394  C   SER A  25      11.490 -21.002  -9.206  1.00 24.67           C  
ATOM    395  O   SER A  25      10.876 -21.350  -8.198  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.690 -18.566  -9.502  1.00 24.67           C  
ATOM    397  OG  SER A  25      13.093 -18.727  -9.534  1.00 24.67           O  
ATOM    398  H   SER A  25       9.042 -20.263  -9.371  1.00 24.67           H  
ATOM    399  HA  SER A  25      11.339 -19.971 -11.062  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.411 -17.701 -10.096  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.360 -18.385  -8.477  1.00 24.67           H  
ATOM    402  HG  SER A  25      13.471 -17.969  -9.068  1.00 24.67           H  
ATOM    403  N   SER A  26      12.606 -21.598  -9.620  1.00 24.67           N  
ATOM    404  CA  SER A  26      13.262 -22.657  -8.855  1.00 24.67           C  
ATOM    405  C   SER A  26      14.314 -22.104  -7.877  1.00 24.67           C  
ATOM    406  O   SER A  26      14.931 -22.862  -7.126  1.00 24.67           O  
ATOM    407  CB  SER A  26      13.900 -23.662  -9.797  1.00 24.67           C  
ATOM    408  OG  SER A  26      14.950 -23.084 -10.524  1.00 24.67           O  
ATOM    409  H   SER A  26      13.032 -21.274 -10.478  1.00 24.67           H  
ATOM    410  HA  SER A  26      12.499 -23.172  -8.270  1.00 24.67           H  
ATOM    411 1HB  SER A  26      14.274 -24.510  -9.224  1.00 24.67           H  
ATOM    412 2HB  SER A  26      13.144 -24.040 -10.485  1.00 24.67           H  
ATOM    413  HG  SER A  26      15.651 -22.915  -9.887  1.00 24.67           H  
ATOM    414  N   SER A  27      14.557 -20.789  -7.934  1.00 24.67           N  
ATOM    415  CA  SER A  27      15.575 -20.142  -7.105  1.00 24.67           C  
ATOM    416  C   SER A  27      15.060 -19.956  -5.658  1.00 24.67           C  
ATOM    417  O   SER A  27      13.848 -19.997  -5.453  1.00 24.67           O  
ATOM    418  CB  SER A  27      15.928 -18.817  -7.767  1.00 24.67           C  
ATOM    419  OG  SER A  27      14.850 -17.913  -7.700  1.00 24.67           O  
ATOM    420  H   SER A  27      14.004 -20.212  -8.562  1.00 24.67           H  
ATOM    421  HA  SER A  27      16.451 -20.785  -7.097  1.00 24.67           H  
ATOM    422 1HB  SER A  27      16.797 -18.391  -7.351  1.00 24.67           H  
ATOM    423 2HB  SER A  27      16.157 -19.011  -8.813  1.00 24.67           H  
ATOM    424  HG  SER A  27      14.134 -18.347  -8.154  1.00 24.67           H  
ATOM    425  N   SER A  28      15.930 -19.738  -4.639  1.00 24.67           N  
ATOM    426  CA  SER A  28      17.395 -19.632  -4.676  1.00 24.67           C  
ATOM    427  C   SER A  28      17.973 -20.201  -3.394  1.00 24.67           C  
ATOM    428  O   SER A  28      17.348 -20.134  -2.340  1.00 24.67           O  
ATOM    429  CB  SER A  28      17.894 -18.192  -4.713  1.00 24.67           C  
ATOM    430  OG  SER A  28      19.304 -18.183  -4.813  1.00 24.67           O  
ATOM    431  H   SER A  28      15.509 -19.629  -3.730  1.00 24.67           H  
ATOM    432  HA  SER A  28      17.797 -20.202  -5.507  1.00 24.67           H  
ATOM    433 1HB  SER A  28      17.463 -17.627  -5.506  1.00 24.67           H  
ATOM    434 2HB  SER A  28      17.600 -17.702  -3.783  1.00 24.67           H  
ATOM    435  HG  SER A  28      19.587 -17.261  -4.717  1.00 24.67           H  
ATOM    436  N   CYS A  29      19.177 -20.751  -3.493  1.00 24.67           N  
ATOM    437  CA  CYS A  29      19.899 -21.239  -2.323  1.00 24.67           C  
ATOM    438  C   CYS A  29      21.064 -20.310  -1.967  1.00 24.67           C  
ATOM    439  O   CYS A  29      21.888 -20.629  -1.107  1.00 24.67           O  
ATOM    440  CB  CYS A  29      20.427 -22.648  -2.571  1.00 24.67           C  
ATOM    441  SG  CYS A  29      19.123 -23.867  -2.843  1.00 24.67           S  
ATOM    442  H   CYS A  29      19.624 -20.798  -4.398  1.00 24.67           H  
ATOM    443  HA  CYS A  29      19.213 -21.273  -1.477  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      21.078 -22.644  -3.443  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      21.022 -22.969  -1.716  1.00 24.67           H  
ATOM    446  HG  CYS A  29      18.507 -23.670  -1.679  1.00 24.67           H  
ATOM    447  N   SER A  30      21.154 -19.175  -2.666  1.00 24.67           N  
ATOM    448  CA  SER A  30      22.223 -18.210  -2.439  1.00 24.67           C  
ATOM    449  C   SER A  30      22.014 -17.407  -1.161  1.00 24.67           C  
ATOM    450  O   SER A  30      20.898 -17.308  -0.653  1.00 24.67           O  
ATOM    451  CB  SER A  30      22.315 -17.277  -3.633  1.00 24.67           C  
ATOM    452  OG  SER A  30      21.143 -16.495  -3.754  1.00 24.67           O  
ATOM    453  H   SER A  30      20.448 -18.962  -3.365  1.00 24.67           H  
ATOM    454  HA  SER A  30      23.165 -18.754  -2.349  1.00 24.67           H  
ATOM    455 1HB  SER A  30      23.179 -16.625  -3.519  1.00 24.67           H  
ATOM    456 2HB  SER A  30      22.461 -17.863  -4.540  1.00 24.67           H  
ATOM    457  HG  SER A  30      20.442 -17.124  -3.899  1.00 24.67           H  
ATOM    458  N   SER A  31      23.088 -16.788  -0.672  1.00 24.67           N  
ATOM    459  CA  SER A  31      23.017 -15.932   0.507  1.00 24.67           C  
ATOM    460  C   SER A  31      24.231 -15.021   0.625  1.00 24.67           C  
ATOM    461  O   SER A  31      25.340 -15.410   0.261  1.00 24.67           O  
ATOM    462  CB  SER A  31      22.900 -16.765   1.768  1.00 24.67           C  
ATOM    463  OG  SER A  31      22.874 -15.941   2.903  1.00 24.67           O  
ATOM    464  H   SER A  31      23.976 -16.914  -1.133  1.00 24.67           H  
ATOM    465  HA  SER A  31      22.128 -15.305   0.419  1.00 24.67           H  
ATOM    466 1HB  SER A  31      21.989 -17.361   1.729  1.00 24.67           H  
ATOM    467 2HB  SER A  31      23.740 -17.454   1.832  1.00 24.67           H  
ATOM    468  HG  SER A  31      23.709 -15.455   2.896  1.00 24.67           H  
ATOM    469  N   SER A  32      24.008 -13.823   1.162  1.00 24.67           N  
ATOM    470  CA  SER A  32      25.080 -12.862   1.446  1.00 24.67           C  
ATOM    471  C   SER A  32      24.706 -11.626   2.319  1.00 24.67           C  
ATOM    472  O   SER A  32      25.586 -11.137   3.027  1.00 24.67           O  
ATOM    473  CB  SER A  32      25.758 -12.386   0.154  1.00 24.67           C  
ATOM    474  OG  SER A  32      24.892 -11.669  -0.675  1.00 24.67           O  
ATOM    475  H   SER A  32      23.061 -13.612   1.423  1.00 24.67           H  
ATOM    476  HA  SER A  32      25.845 -13.406   2.000  1.00 24.67           H  
ATOM    477 1HB  SER A  32      26.607 -11.755   0.414  1.00 24.67           H  
ATOM    478 2HB  SER A  32      26.155 -13.231  -0.392  1.00 24.67           H  
ATOM    479  HG  SER A  32      24.781 -10.810  -0.256  1.00 24.67           H  
ATOM    480  N   PRO A  33      23.465 -11.067   2.306  1.00 24.67           N  
ATOM    481  CA  PRO A  33      23.063  -9.959   3.165  1.00 24.67           C  
ATOM    482  C   PRO A  33      23.233 -10.356   4.630  1.00 24.67           C  
ATOM    483  O   PRO A  33      22.970 -11.502   4.980  1.00 24.67           O  
ATOM    484  CB  PRO A  33      21.591  -9.752   2.775  1.00 24.67           C  
ATOM    485  CG  PRO A  33      21.476 -10.306   1.381  1.00 24.67           C  
ATOM    486  CD  PRO A  33      22.389 -11.494   1.373  1.00 24.67           C  
ATOM    487  HA  PRO A  33      23.669  -9.071   2.930  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      20.938 -10.264   3.493  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      21.343  -8.688   2.802  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      20.432 -10.578   1.163  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      21.765  -9.541   0.643  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      21.834 -12.344   1.784  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      22.738 -11.659   0.357  1.00 24.67           H  
ATOM    494  N   GLY A  34      23.638  -9.418   5.490  1.00 24.67           N  
ATOM    495  CA  GLY A  34      23.834  -9.742   6.912  1.00 24.67           C  
ATOM    496  C   GLY A  34      22.566 -10.220   7.646  1.00 24.67           C  
ATOM    497  O   GLY A  34      22.482 -11.388   8.022  1.00 24.67           O  
ATOM    498  H   GLY A  34      23.835  -8.488   5.155  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      24.592 -10.522   6.983  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      24.255  -8.878   7.427  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.565  -9.350   7.878  1.00 24.67           N  
ATOM    502  CA  VAL A  35      21.559  -7.906   7.610  1.00 24.67           C  
ATOM    503  C   VAL A  35      21.601  -7.159   8.934  1.00 24.67           C  
ATOM    504  O   VAL A  35      21.485  -5.935   8.989  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.282  -7.498   6.871  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.212  -8.193   5.545  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      19.084  -7.848   7.737  1.00 24.67           C  
ATOM    508  H   VAL A  35      20.731  -9.726   8.307  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.421  -7.622   7.019  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.298  -6.423   6.683  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.306  -7.895   5.017  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.082  -7.908   4.968  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      20.205  -9.273   5.696  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      18.166  -7.552   7.232  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      19.069  -8.923   7.920  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      19.160  -7.325   8.686  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.722  -7.929  10.015  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.789  -7.480  11.410  1.00 24.67           C  
ATOM    519  C   LYS A  36      20.498  -6.830  11.913  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.897  -7.321  12.866  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.976  -6.532  11.608  1.00 24.67           C  
ATOM    522  CG  LYS A  36      24.335  -7.215  11.451  1.00 24.67           C  
ATOM    523  CD  LYS A  36      25.483  -6.234  11.659  1.00 24.67           C  
ATOM    524  CE  LYS A  36      26.836  -6.915  11.470  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      27.974  -5.960  11.635  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.800  -8.922   9.849  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.969  -8.360  12.030  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      22.936  -5.703  10.912  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      22.929  -6.107  12.614  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      24.420  -8.022  12.181  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      24.414  -7.644  10.452  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      25.393  -5.411  10.947  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      25.432  -5.823  12.669  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      26.938  -7.715  12.201  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      26.878  -7.343  10.468  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      28.848  -6.449  11.499  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      27.895  -5.219  10.952  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      27.953  -5.564  12.564  1.00 24.67           H  
ATOM    539  N   SER A  37      20.080  -5.737  11.283  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.843  -5.035  11.627  1.00 24.67           C  
ATOM    541  C   SER A  37      18.605  -4.834  13.121  1.00 24.67           C  
ATOM    542  O   SER A  37      17.744  -5.512  13.685  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.626  -5.686  11.039  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.510  -4.838  11.236  1.00 24.67           O  
ATOM    545  H   SER A  37      20.639  -5.418  10.497  1.00 24.67           H  
ATOM    546  HA  SER A  37      18.900  -4.051  11.165  1.00 24.67           H  
ATOM    547 1HB  SER A  37      17.781  -5.851   9.975  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.452  -6.651  11.510  1.00 24.67           H  
ATOM    549  HG  SER A  37      16.271  -4.934  12.168  1.00 24.67           H  
ATOM    550  N   PRO A  38      19.326  -3.923  13.787  1.00 24.67           N  
ATOM    551  CA  PRO A  38      19.220  -3.654  15.207  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.749  -3.431  15.552  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.989  -2.878  14.751  1.00 24.67           O  
ATOM    554  CB  PRO A  38      20.064  -2.383  15.351  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.087  -2.487  14.243  1.00 24.67           C  
ATOM    556  CD  PRO A  38      20.333  -3.095  13.087  1.00 24.67           C  
ATOM    557  HA  PRO A  38      19.643  -4.497  15.772  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.432  -1.499  15.266  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.519  -2.357  16.346  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      21.496  -1.492  14.005  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      21.934  -3.109  14.571  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      19.850  -2.317  12.481  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      21.035  -3.699  12.508  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.324  -3.910  16.715  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.899  -3.809  17.040  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.534  -2.443  17.588  1.00 24.67           C  
ATOM    567  O   ASP A  39      16.383  -1.554  17.683  1.00 24.67           O  
ATOM    568  CB  ASP A  39      15.460  -4.899  18.032  1.00 24.67           C  
ATOM    569  CG  ASP A  39      15.933  -4.743  19.497  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      16.294  -3.639  19.934  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      15.895  -5.734  20.185  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.996  -4.343  17.350  1.00 24.67           H  
ATOM    573  HA  ASP A  39      15.334  -3.961  16.119  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      14.377  -4.978  18.027  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      15.840  -5.858  17.670  1.00 24.67           H  
ATOM    576  N   ALA A  40      14.275  -2.297  17.988  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.722  -1.046  18.489  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.436  -0.483  19.718  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.380   0.723  19.948  1.00 24.67           O  
ATOM    580  CB  ALA A  40      12.257  -1.241  18.827  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.651  -3.086  17.907  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.811  -0.309  17.689  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      11.834  -0.293  19.156  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      11.721  -1.593  17.947  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      12.166  -1.975  19.627  1.00 24.67           H  
ATOM    586  N   SER A  41      15.026  -1.337  20.565  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.671  -0.813  21.762  1.00 24.67           C  
ATOM    588  C   SER A  41      17.106  -0.424  21.440  1.00 24.67           C  
ATOM    589  O   SER A  41      17.694   0.427  22.102  1.00 24.67           O  
ATOM    590  CB  SER A  41      15.652  -1.834  22.886  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.493  -2.935  22.621  1.00 24.67           O  
ATOM    592  H   SER A  41      15.116  -2.328  20.344  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.135   0.079  22.088  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.955  -1.359  23.816  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.631  -2.187  23.018  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.345  -3.199  21.677  1.00 24.67           H  
ATOM    597  N   GLN A  42      17.648  -1.035  20.384  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.013  -0.761  19.940  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.058   0.510  19.081  1.00 24.67           C  
ATOM    600  O   GLN A  42      20.014   1.292  19.122  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.544  -1.970  19.174  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.705  -3.213  20.046  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.139  -4.466  19.288  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.575  -4.858  18.251  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.183  -5.119  19.813  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.096  -1.768  19.917  1.00 24.67           H  
ATOM    607  HA  GLN A  42      19.637  -0.597  20.818  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.856  -2.208  18.370  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.506  -1.729  18.733  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.446  -3.003  20.814  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      18.739  -3.423  20.516  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.531  -5.949  19.374  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      21.619  -4.778  20.649  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.988   0.755  18.332  1.00 24.67           N  
ATOM    615  CA  ARG A  43      17.887   1.927  17.469  1.00 24.67           C  
ATOM    616  C   ARG A  43      17.487   3.141  18.308  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.355   3.621  18.248  1.00 24.67           O  
ATOM    618  CB  ARG A  43      16.861   1.677  16.367  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.257   0.609  15.321  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.131   0.330  14.374  1.00 24.67           C  
ATOM    621  NE  ARG A  43      16.434  -0.725  13.382  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      16.912  -0.528  12.135  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      17.141   0.698  11.712  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      17.142  -1.559  11.313  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.235   0.067  18.319  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.858   2.118  17.012  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.926   1.345  16.823  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.658   2.607  15.839  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      18.121   0.945  14.751  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      17.499  -0.315  15.833  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      15.274  -0.005  14.960  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      15.869   1.239  13.838  1.00 24.67           H  
ATOM    633  HE  ARG A  43      16.318  -1.687  13.693  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      16.964   1.482  12.323  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.491   0.855  10.778  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      16.942  -2.540  11.585  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      17.489  -1.380  10.385  1.00 24.67           H  
ATOM    638  N   HIS A  44      18.443   3.624  19.099  1.00 24.67           N  
ATOM    639  CA  HIS A  44      18.208   4.681  20.078  1.00 24.67           C  
ATOM    640  C   HIS A  44      17.815   6.010  19.438  1.00 24.67           C  
ATOM    641  O   HIS A  44      18.330   6.380  18.383  1.00 24.67           O  
ATOM    642  CB  HIS A  44      19.468   4.905  20.924  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.832   3.762  21.841  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.058   3.394  22.920  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      20.895   2.920  21.834  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.631   2.372  23.539  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.749   2.070  22.904  1.00 24.67           N  
ATOM    648  H   HIS A  44      19.345   3.149  19.061  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.398   4.380  20.743  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.315   5.083  20.261  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      19.340   5.799  21.532  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      18.200   3.814  23.209  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      21.760   2.827  21.178  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.168   1.929  24.419  1.00 24.67           H  
ATOM    655  N   SER A  45      16.921   6.732  20.116  1.00 24.67           N  
ATOM    656  CA  SER A  45      16.442   8.041  19.679  1.00 24.67           C  
ATOM    657  C   SER A  45      16.259   8.996  20.857  1.00 24.67           C  
ATOM    658  O   SER A  45      15.319   9.798  20.875  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.134   7.891  18.937  1.00 24.67           C  
ATOM    660  OG  SER A  45      14.165   7.288  19.749  1.00 24.67           O  
ATOM    661  H   SER A  45      16.541   6.346  20.968  1.00 24.67           H  
ATOM    662  HA  SER A  45      17.181   8.472  19.002  1.00 24.67           H  
ATOM    663 1HB  SER A  45      14.785   8.871  18.608  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.296   7.282  18.046  1.00 24.67           H  
ATOM    665  HG  SER A  45      13.417   7.109  19.176  1.00 24.67           H  
ATOM    666  N   SER A  46      17.154   8.922  21.847  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.023   9.716  23.079  1.00 24.67           C  
ATOM    668  C   SER A  46      17.302  11.208  22.892  1.00 24.67           C  
ATOM    669  O   SER A  46      18.326  11.736  23.326  1.00 24.67           O  
ATOM    670  CB  SER A  46      17.959   9.173  24.143  1.00 24.67           C  
ATOM    671  OG  SER A  46      17.628   7.850  24.483  1.00 24.67           O  
ATOM    672  H   SER A  46      17.924   8.279  21.752  1.00 24.67           H  
ATOM    673  HA  SER A  46      15.996   9.614  23.437  1.00 24.67           H  
ATOM    674 1HB  SER A  46      18.987   9.213  23.780  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.901   9.804  25.029  1.00 24.67           H  
ATOM    676  HG  SER A  46      18.241   7.595  25.181  1.00 24.67           H  
ATOM    677  N   THR A  47      16.354  11.858  22.233  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.381  13.261  21.855  1.00 24.67           C  
ATOM    679  C   THR A  47      15.084  13.920  22.403  1.00 24.67           C  
ATOM    680  O   THR A  47      14.232  13.195  22.921  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.498  13.323  20.313  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.297  12.791  19.713  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.680  12.499  19.836  1.00 24.67           C  
ATOM    684  H   THR A  47      15.575  11.288  21.916  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.249  13.737  22.313  1.00 24.67           H  
ATOM    686  HB  THR A  47      16.676  14.310  19.986  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.164  11.869  20.006  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.744  12.561  18.751  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.593  12.894  20.280  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.559  11.467  20.122  1.00 24.67           H  
ATOM    691  N   SER A  48      14.899  15.263  22.349  1.00 24.67           N  
ATOM    692  CA  SER A  48      15.782  16.293  21.784  1.00 24.67           C  
ATOM    693  C   SER A  48      15.848  17.564  22.650  1.00 24.67           C  
ATOM    694  O   SER A  48      16.613  17.656  23.607  1.00 24.67           O  
ATOM    695  CB  SER A  48      15.283  16.712  20.390  1.00 24.67           C  
ATOM    696  OG  SER A  48      13.984  17.250  20.441  1.00 24.67           O  
ATOM    697  H   SER A  48      14.038  15.595  22.753  1.00 24.67           H  
ATOM    698  HA  SER A  48      16.794  15.901  21.712  1.00 24.67           H  
ATOM    699 1HB  SER A  48      15.965  17.445  19.962  1.00 24.67           H  
ATOM    700 2HB  SER A  48      15.265  15.871  19.724  1.00 24.67           H  
ATOM    701  HG  SER A  48      13.683  17.296  19.523  1.00 24.67           H  
ATOM    702  N   ALA A  49      15.019  18.533  22.273  1.00 24.67           N  
ATOM    703  CA  ALA A  49      14.931  19.885  22.829  1.00 24.67           C  
ATOM    704  C   ALA A  49      14.723  20.082  24.350  1.00 24.67           C  
ATOM    705  O   ALA A  49      15.292  21.036  24.877  1.00 24.67           O  
ATOM    706  CB  ALA A  49      13.805  20.620  22.117  1.00 24.67           C  
ATOM    707  H   ALA A  49      14.410  18.324  21.494  1.00 24.67           H  
ATOM    708  HA  ALA A  49      15.869  20.377  22.577  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      13.788  21.659  22.446  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      13.981  20.583  21.040  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      12.851  20.167  22.336  1.00 24.67           H  
ATOM    712  N   PRO A  50      13.921  19.285  25.102  1.00 24.67           N  
ATOM    713  CA  PRO A  50      13.656  19.525  26.520  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.915  19.778  27.359  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.870  20.570  28.294  1.00 24.67           O  
ATOM    716  CB  PRO A  50      12.958  18.228  26.933  1.00 24.67           C  
ATOM    717  CG  PRO A  50      12.242  17.786  25.672  1.00 24.67           C  
ATOM    718  CD  PRO A  50      13.216  18.105  24.560  1.00 24.67           C  
ATOM    719  HA  PRO A  50      12.968  20.375  26.611  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      13.701  17.502  27.291  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      12.273  18.425  27.772  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      12.008  16.711  25.728  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      11.286  18.318  25.572  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      13.895  17.260  24.466  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      12.675  18.329  23.644  1.00 24.67           H  
ATOM    726  N   SER A  51      16.020  19.103  27.035  1.00 24.67           N  
ATOM    727  CA  SER A  51      17.307  19.283  27.708  1.00 24.67           C  
ATOM    728  C   SER A  51      17.129  19.420  29.273  1.00 24.67           C  
ATOM    729  O   SER A  51      16.723  18.413  29.859  1.00 24.67           O  
ATOM    730  CB  SER A  51      18.091  20.317  26.927  1.00 24.67           C  
ATOM    731  OG  SER A  51      19.449  20.334  27.321  1.00 24.67           O  
ATOM    732  H   SER A  51      15.983  18.457  26.260  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.875  18.364  27.557  1.00 24.67           H  
ATOM    734 1HB  SER A  51      18.038  20.047  25.872  1.00 24.67           H  
ATOM    735 2HB  SER A  51      17.628  21.288  26.994  1.00 24.67           H  
ATOM    736  HG  SER A  51      19.443  20.284  28.287  1.00 24.67           H  
ATOM    737  N   SER A  52      17.388  20.568  30.012  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.904  21.917  29.667  1.00 24.67           C  
ATOM    739  C   SER A  52      18.794  22.516  30.745  1.00 24.67           C  
ATOM    740  O   SER A  52      19.900  22.040  31.010  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.749  22.911  29.401  1.00 24.67           C  
ATOM    742  OG  SER A  52      15.915  23.141  30.568  1.00 24.67           O  
ATOM    743  H   SER A  52      17.186  20.460  30.994  1.00 24.67           H  
ATOM    744  HA  SER A  52      18.538  21.897  28.814  1.00 24.67           H  
ATOM    745 1HB  SER A  52      17.163  23.864  29.055  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.143  22.536  28.598  1.00 24.67           H  
ATOM    747  HG  SER A  52      16.210  23.974  31.040  1.00 24.67           H  
ATOM    748  N   SER A  53      18.287  23.572  31.336  1.00 24.67           N  
ATOM    749  CA  SER A  53      18.922  24.395  32.342  1.00 24.67           C  
ATOM    750  C   SER A  53      17.779  25.243  32.913  1.00 24.67           C  
ATOM    751  O   SER A  53      16.693  25.202  32.315  1.00 24.67           O  
ATOM    752  CB  SER A  53      20.001  25.226  31.644  1.00 24.67           C  
ATOM    753  OG  SER A  53      19.424  26.174  30.786  1.00 24.67           O  
ATOM    754  H   SER A  53      17.370  23.842  31.045  1.00 24.67           H  
ATOM    755  HA  SER A  53      19.352  23.760  33.121  1.00 24.67           H  
ATOM    756 1HB  SER A  53      20.644  25.712  32.342  1.00 24.67           H  
ATOM    757 2HB  SER A  53      20.638  24.563  31.062  1.00 24.67           H  
ATOM    758  HG  SER A  53      20.122  26.800  30.578  1.00 24.67           H  
ATOM    759  N   MET A  54      17.967  26.003  34.019  1.00 24.67           N  
ATOM    760  CA  MET A  54      19.178  26.078  34.862  1.00 24.67           C  
ATOM    761  C   MET A  54      19.111  25.378  36.239  1.00 24.67           C  
ATOM    762  O   MET A  54      19.947  24.507  36.480  1.00 24.67           O  
ATOM    763  CB  MET A  54      19.615  27.542  35.030  1.00 24.67           C  
ATOM    764  CG  MET A  54      20.139  28.208  33.779  1.00 24.67           C  
ATOM    765  SD  MET A  54      20.493  29.949  34.025  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.924  29.850  35.093  1.00 24.67           C  
ATOM    767  H   MET A  54      17.184  26.562  34.309  1.00 24.67           H  
ATOM    768  HA  MET A  54      19.988  25.577  34.358  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.790  28.154  35.350  1.00 24.67           H  
ATOM    770 2HB  MET A  54      20.379  27.611  35.802  1.00 24.67           H  
ATOM    771 1HG  MET A  54      21.059  27.721  33.467  1.00 24.67           H  
ATOM    772 2HG  MET A  54      19.405  28.113  32.980  1.00 24.67           H  
ATOM    773 1HE  MET A  54      22.267  30.856  35.334  1.00 24.67           H  
ATOM    774 2HE  MET A  54      21.657  29.324  36.013  1.00 24.67           H  
ATOM    775 3HE  MET A  54      22.721  29.308  34.582  1.00 24.67           H  
ATOM    776  N   THR A  55      18.154  25.697  37.153  1.00 24.67           N  
ATOM    777  CA  THR A  55      17.056  26.680  37.067  1.00 24.67           C  
ATOM    778  C   THR A  55      17.314  27.849  38.035  1.00 24.67           C  
ATOM    779  O   THR A  55      17.850  28.877  37.629  1.00 24.67           O  
ATOM    780  CB  THR A  55      15.694  26.016  37.379  1.00 24.67           C  
ATOM    781  OG1 THR A  55      15.739  25.410  38.680  1.00 24.67           O  
ATOM    782  CG2 THR A  55      15.383  24.952  36.333  1.00 24.67           C  
ATOM    783  H   THR A  55      18.202  25.182  38.023  1.00 24.67           H  
ATOM    784  HA  THR A  55      16.987  27.103  36.080  1.00 24.67           H  
ATOM    785  HB  THR A  55      14.914  26.774  37.371  1.00 24.67           H  
ATOM    786  HG1 THR A  55      14.867  25.052  38.896  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      14.422  24.490  36.560  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.338  25.406  35.344  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      16.164  24.192  36.344  1.00 24.67           H  
ATOM    790  N   SER A  56      16.943  27.697  39.307  1.00 24.67           N  
ATOM    791  CA  SER A  56      17.198  28.784  40.256  1.00 24.67           C  
ATOM    792  C   SER A  56      17.242  28.312  41.725  1.00 24.67           C  
ATOM    793  O   SER A  56      16.654  27.276  42.058  1.00 24.67           O  
ATOM    794  CB  SER A  56      16.104  29.835  40.120  1.00 24.67           C  
ATOM    795  OG  SER A  56      14.875  29.338  40.575  1.00 24.67           O  
ATOM    796  H   SER A  56      16.498  26.831  39.571  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.141  29.230  39.966  1.00 24.67           H  
ATOM    798 1HB  SER A  56      16.361  30.730  40.676  1.00 24.67           H  
ATOM    799 2HB  SER A  56      16.011  30.121  39.076  1.00 24.67           H  
ATOM    800  HG  SER A  56      14.913  29.421  41.544  1.00 24.67           H  
ATOM    801  N   PRO A  57      17.921  29.064  42.623  1.00 24.67           N  
ATOM    802  CA  PRO A  57      17.910  28.900  44.069  1.00 24.67           C  
ATOM    803  C   PRO A  57      16.501  29.038  44.608  1.00 24.67           C  
ATOM    804  O   PRO A  57      15.706  29.827  44.092  1.00 24.67           O  
ATOM    805  CB  PRO A  57      18.794  30.056  44.556  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.708  30.357  43.398  1.00 24.67           C  
ATOM    807  CD  PRO A  57      18.875  30.113  42.163  1.00 24.67           C  
ATOM    808  HA  PRO A  57      18.335  27.923  44.333  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      18.168  30.912  44.841  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      19.343  29.750  45.460  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      20.067  31.398  43.467  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      20.599  29.715  43.443  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      18.353  31.028  41.855  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.568  29.739  41.401  1.00 24.67           H  
ATOM    815  N   GLN A  58      16.202  28.287  45.657  1.00 24.67           N  
ATOM    816  CA  GLN A  58      14.894  28.356  46.285  1.00 24.67           C  
ATOM    817  C   GLN A  58      14.984  29.143  47.592  1.00 24.67           C  
ATOM    818  O   GLN A  58      15.361  28.598  48.628  1.00 24.67           O  
ATOM    819  CB  GLN A  58      14.368  26.943  46.514  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.293  26.114  45.215  1.00 24.67           C  
ATOM    821  CD  GLN A  58      13.315  26.675  44.190  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      12.120  26.807  44.479  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      13.806  27.001  42.989  1.00 24.67           N  
ATOM    824  H   GLN A  58      16.894  27.655  46.031  1.00 24.67           H  
ATOM    825  HA  GLN A  58      14.207  28.881  45.619  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      15.012  26.420  47.220  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      13.369  26.992  46.950  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      15.282  26.093  44.756  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      13.979  25.102  45.465  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      13.201  27.372  42.285  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      14.800  26.886  42.764  1.00 24.67           H  
ATOM    832  N   SER A  59      14.673  30.436  47.528  1.00 24.67           N  
ATOM    833  CA  SER A  59      14.828  31.344  48.673  1.00 24.67           C  
ATOM    834  C   SER A  59      13.713  31.251  49.720  1.00 24.67           C  
ATOM    835  O   SER A  59      13.827  31.838  50.799  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.898  32.773  48.180  1.00 24.67           C  
ATOM    837  OG  SER A  59      13.666  33.170  47.645  1.00 24.67           O  
ATOM    838  H   SER A  59      14.357  30.809  46.642  1.00 24.67           H  
ATOM    839  HA  SER A  59      15.770  31.100  49.165  1.00 24.67           H  
ATOM    840 1HB  SER A  59      15.167  33.427  49.009  1.00 24.67           H  
ATOM    841 2HB  SER A  59      15.676  32.863  47.422  1.00 24.67           H  
ATOM    842  HG  SER A  59      13.011  32.968  48.325  1.00 24.67           H  
ATOM    843  N   SER A  60      12.635  30.553  49.384  1.00 24.67           N  
ATOM    844  CA  SER A  60      11.482  30.424  50.267  1.00 24.67           C  
ATOM    845  C   SER A  60      10.576  29.286  49.815  1.00 24.67           C  
ATOM    846  O   SER A  60      10.343  28.332  50.560  1.00 24.67           O  
ATOM    847  OXT SER A  60      10.126  29.293  48.671  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.695  31.724  50.303  1.00 24.67           C  
ATOM    849  OG  SER A  60       9.563  31.604  51.119  1.00 24.67           O  
ATOM    850  H   SER A  60      12.629  30.092  48.487  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.840  30.200  51.274  1.00 24.67           H  
ATOM    852 1HB  SER A  60      11.327  32.529  50.676  1.00 24.67           H  
ATOM    853 2HB  SER A  60      10.390  31.991  49.293  1.00 24.67           H  
ATOM    854  HG  SER A  60       9.893  31.416  52.003  1.00 24.67           H  
ENDMDL

