REMARK ID 610111 MODEL 1 IE4
PFRMAT TS
TARGET IE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.630   0.195   0.784  1.00  9.68           N  
ATOM      2  CA  ILE A   1       1.624   0.013  -0.264  1.00  9.68           C  
ATOM      3  C   ILE A   1       2.631   1.172  -0.284  1.00  9.68           C  
ATOM      4  O   ILE A   1       3.003   1.682   0.767  1.00  9.68           O  
ATOM      5  CB  ILE A   1       0.951  -0.243  -1.631  1.00  9.68           C  
ATOM      6  CG1 ILE A   1       0.059   0.934  -2.031  1.00  9.68           C  
ATOM      7  CG2 ILE A   1       0.148  -1.537  -1.559  1.00  9.68           C  
ATOM      8  CD1 ILE A   1      -0.426   0.862  -3.456  1.00  9.68           C  
ATOM      9 1H   ILE A   1       0.229  -0.695   1.054  1.00  9.68           H  
ATOM     10 2H   ILE A   1       1.082   0.623   1.577  1.00  9.68           H  
ATOM     11 3H   ILE A   1      -0.102   0.810   0.452  1.00  9.68           H  
ATOM     12  HA  ILE A   1       2.185  -0.891  -0.033  1.00  9.68           H  
ATOM     13  HB  ILE A   1       1.703  -0.367  -2.403  1.00  9.68           H  
ATOM     14 1HG1 ILE A   1      -0.808   0.953  -1.374  1.00  9.68           H  
ATOM     15 2HG1 ILE A   1       0.591   1.855  -1.897  1.00  9.68           H  
ATOM     16 1HG2 ILE A   1      -0.315  -1.734  -2.524  1.00  9.68           H  
ATOM     17 2HG2 ILE A   1       0.809  -2.363  -1.299  1.00  9.68           H  
ATOM     18 3HG2 ILE A   1      -0.626  -1.443  -0.797  1.00  9.68           H  
ATOM     19 1HD1 ILE A   1      -1.059   1.724  -3.666  1.00  9.68           H  
ATOM     20 2HD1 ILE A   1       0.428   0.866  -4.132  1.00  9.68           H  
ATOM     21 3HD1 ILE A   1      -0.997  -0.052  -3.600  1.00  9.68           H  
ATOM     22  N   VAL A   2       3.088   1.550  -1.469  1.00  9.61           N  
ATOM     23  CA  VAL A   2       4.109   2.577  -1.696  1.00  9.61           C  
ATOM     24  C   VAL A   2       3.767   3.999  -1.256  1.00  9.61           C  
ATOM     25  O   VAL A   2       2.614   4.350  -0.996  1.00  9.61           O  
ATOM     26  CB  VAL A   2       4.396   2.673  -3.199  1.00  9.61           C  
ATOM     27  CG1 VAL A   2       4.897   1.361  -3.705  1.00  9.61           C  
ATOM     28  CG2 VAL A   2       3.114   3.104  -3.927  1.00  9.61           C  
ATOM     29  H   VAL A   2       2.728   1.090  -2.290  1.00  9.61           H  
ATOM     30  HA  VAL A   2       5.018   2.265  -1.174  1.00  9.61           H  
ATOM     31  HB  VAL A   2       5.183   3.411  -3.369  1.00  9.61           H  
ATOM     32 1HG1 VAL A   2       5.116   1.434  -4.769  1.00  9.61           H  
ATOM     33 2HG1 VAL A   2       5.808   1.107  -3.163  1.00  9.61           H  
ATOM     34 3HG1 VAL A   2       4.140   0.594  -3.540  1.00  9.61           H  
ATOM     35 1HG2 VAL A   2       3.308   3.189  -4.995  1.00  9.61           H  
ATOM     36 2HG2 VAL A   2       2.337   2.367  -3.759  1.00  9.61           H  
ATOM     37 3HG2 VAL A   2       2.784   4.064  -3.547  1.00  9.61           H  
ATOM     38  N   HIS A   3       4.801   4.831  -1.176  1.00  9.51           N  
ATOM     39  CA  HIS A   3       4.672   6.256  -0.894  1.00  9.51           C  
ATOM     40  C   HIS A   3       3.723   6.960  -1.851  1.00  9.51           C  
ATOM     41  O   HIS A   3       2.912   7.791  -1.446  1.00  9.51           O  
ATOM     42  CB  HIS A   3       6.034   6.945  -0.992  1.00  9.51           C  
ATOM     43  CG  HIS A   3       5.976   8.446  -0.883  1.00  9.51           C  
ATOM     44  ND1 HIS A   3       5.639   9.101   0.278  1.00  9.51           N  
ATOM     45  CD2 HIS A   3       6.238   9.410  -1.796  1.00  9.51           C  
ATOM     46  CE1 HIS A   3       5.682  10.404   0.076  1.00  9.51           C  
ATOM     47  NE2 HIS A   3       6.047  10.622  -1.175  1.00  9.51           N  
ATOM     48  H   HIS A   3       5.745   4.470  -1.350  1.00  9.51           H  
ATOM     49  HA  HIS A   3       4.293   6.390   0.120  1.00  9.51           H  
ATOM     50 1HB  HIS A   3       6.684   6.565  -0.221  1.00  9.51           H  
ATOM     51 2HB  HIS A   3       6.498   6.692  -1.947  1.00  9.51           H  
ATOM     52  HD1 HIS A   3       5.403   8.675   1.155  1.00  9.51           H  
ATOM     53  HD2 HIS A   3       6.548   9.373  -2.839  1.00  9.51           H  
ATOM     54  HE1 HIS A   3       5.434  11.097   0.884  1.00  9.51           H  
ATOM     55  N   ASN A   4       3.834   6.639  -3.137  1.00  9.34           N  
ATOM     56  CA  ASN A   4       3.117   7.347  -4.194  1.00  9.34           C  
ATOM     57  C   ASN A   4       1.626   7.030  -4.295  1.00  9.34           C  
ATOM     58  O   ASN A   4       1.152   6.476  -5.290  1.00  9.34           O  
ATOM     59  CB  ASN A   4       3.782   7.053  -5.518  1.00  9.34           C  
ATOM     60  CG  ASN A   4       5.173   7.603  -5.588  1.00  9.34           C  
ATOM     61  OD1 ASN A   4       5.439   8.724  -5.145  1.00  9.34           O  
ATOM     62  ND2 ASN A   4       6.074   6.830  -6.134  1.00  9.34           N  
ATOM     63  H   ASN A   4       4.477   5.905  -3.391  1.00  9.34           H  
ATOM     64  HA  ASN A   4       3.198   8.416  -3.990  1.00  9.34           H  
ATOM     65 1HB  ASN A   4       3.820   5.972  -5.670  1.00  9.34           H  
ATOM     66 2HB  ASN A   4       3.189   7.479  -6.326  1.00  9.34           H  
ATOM     67 1HD2 ASN A   4       7.021   7.142  -6.211  1.00  9.34           H  
ATOM     68 2HD2 ASN A   4       5.816   5.928  -6.481  1.00  9.34           H  
ATOM     69  N   CYS A   5       0.903   7.423  -3.259  1.00  9.04           N  
ATOM     70  CA  CYS A   5      -0.535   7.256  -3.138  1.00  9.04           C  
ATOM     71  C   CYS A   5      -1.110   8.571  -2.637  1.00  9.04           C  
ATOM     72  O   CYS A   5      -0.364   9.460  -2.227  1.00  9.04           O  
ATOM     73  CB  CYS A   5      -0.886   6.161  -2.139  1.00  9.04           C  
ATOM     74  SG  CYS A   5      -0.095   4.580  -2.451  1.00  9.04           S  
ATOM     75  H   CYS A   5       1.417   7.848  -2.492  1.00  9.04           H  
ATOM     76  HA  CYS A   5      -0.960   7.020  -4.113  1.00  9.04           H  
ATOM     77 1HB  CYS A   5      -0.643   6.488  -1.151  1.00  9.04           H  
ATOM     78 2HB  CYS A   5      -1.959   6.000  -2.158  1.00  9.04           H  
ATOM     79  HG  CYS A   5       1.086   4.854  -1.848  1.00  9.04           H  
ATOM     80  N   ALA A   6      -2.426   8.723  -2.654  1.00  8.51           N  
ATOM     81  CA  ALA A   6      -2.976   9.940  -2.076  1.00  8.51           C  
ATOM     82  C   ALA A   6      -2.559  10.000  -0.617  1.00  8.51           C  
ATOM     83  O   ALA A   6      -2.600   8.974   0.062  1.00  8.51           O  
ATOM     84  CB  ALA A   6      -4.488   9.970  -2.190  1.00  8.51           C  
ATOM     85  H   ALA A   6      -3.029   8.005  -3.030  1.00  8.51           H  
ATOM     86  HA  ALA A   6      -2.552  10.799  -2.597  1.00  8.51           H  
ATOM     87 1HB  ALA A   6      -4.866  10.891  -1.747  1.00  8.51           H  
ATOM     88 2HB  ALA A   6      -4.776   9.928  -3.240  1.00  8.51           H  
ATOM     89 3HB  ALA A   6      -4.909   9.115  -1.663  1.00  8.51           H  
ATOM     90  N   GLY A   7      -2.214  11.196  -0.137  1.00  7.68           N  
ATOM     91  CA  GLY A   7      -1.778  11.448   1.244  1.00  7.68           C  
ATOM     92  C   GLY A   7      -2.198  10.404   2.294  1.00  7.68           C  
ATOM     93  O   GLY A   7      -1.344   9.690   2.821  1.00  7.68           O  
ATOM     94  H   GLY A   7      -2.219  11.976  -0.780  1.00  7.68           H  
ATOM     95 1HA  GLY A   7      -0.688  11.489   1.236  1.00  7.68           H  
ATOM     96 2HA  GLY A   7      -2.091  12.443   1.550  1.00  7.68           H  
ATOM     97  N   PRO A   8      -3.497  10.308   2.635  1.00  6.53           N  
ATOM     98  CA  PRO A   8      -4.078   9.428   3.645  1.00  6.53           C  
ATOM     99  C   PRO A   8      -3.737   7.941   3.519  1.00  6.53           C  
ATOM    100  O   PRO A   8      -3.824   7.211   4.508  1.00  6.53           O  
ATOM    101  CB  PRO A   8      -5.581   9.637   3.422  1.00  6.53           C  
ATOM    102  CG  PRO A   8      -5.697  11.027   2.853  1.00  6.53           C  
ATOM    103  CD  PRO A   8      -4.503  11.175   1.962  1.00  6.53           C  
ATOM    104  HA  PRO A   8      -3.791   9.793   4.638  1.00  6.53           H  
ATOM    105 1HB  PRO A   8      -5.963   8.865   2.737  1.00  6.53           H  
ATOM    106 2HB  PRO A   8      -6.121   9.517   4.372  1.00  6.53           H  
ATOM    107 1HG  PRO A   8      -6.646  11.132   2.305  1.00  6.53           H  
ATOM    108 2HG  PRO A   8      -5.715  11.769   3.664  1.00  6.53           H  
ATOM    109 1HD  PRO A   8      -4.748  10.793   0.966  1.00  6.53           H  
ATOM    110 2HD  PRO A   8      -4.210  12.223   1.948  1.00  6.53           H  
ATOM    111  N   GLY A   9      -3.417   7.477   2.311  1.00  5.17           N  
ATOM    112  CA  GLY A   9      -3.105   6.071   2.093  1.00  5.17           C  
ATOM    113  C   GLY A   9      -1.630   5.837   1.773  1.00  5.17           C  
ATOM    114  O   GLY A   9      -1.245   4.724   1.404  1.00  5.17           O  
ATOM    115  H   GLY A   9      -3.326   8.108   1.519  1.00  5.17           H  
ATOM    116 1HA  GLY A   9      -3.380   5.496   2.976  1.00  5.17           H  
ATOM    117 2HA  GLY A   9      -3.713   5.698   1.271  1.00  5.17           H  
ATOM    118  N   ALA A  10      -0.809   6.882   1.873  1.00  3.83           N  
ATOM    119  CA  ALA A  10       0.609   6.762   1.537  1.00  3.83           C  
ATOM    120  C   ALA A  10       1.291   5.789   2.475  1.00  3.83           C  
ATOM    121  O   ALA A  10       1.002   5.758   3.676  1.00  3.83           O  
ATOM    122  CB  ALA A  10       1.282   8.122   1.579  1.00  3.83           C  
ATOM    123  H   ALA A  10      -1.162   7.787   2.192  1.00  3.83           H  
ATOM    124  HA  ALA A  10       0.703   6.360   0.533  1.00  3.83           H  
ATOM    125 1HB  ALA A  10       2.333   8.014   1.303  1.00  3.83           H  
ATOM    126 2HB  ALA A  10       0.783   8.788   0.867  1.00  3.83           H  
ATOM    127 3HB  ALA A  10       1.205   8.538   2.583  1.00  3.83           H  
ATOM    128  N   GLY A  11       2.241   5.033   1.954  1.00  2.71           N  
ATOM    129  CA  GLY A  11       2.952   4.100   2.804  1.00  2.71           C  
ATOM    130  C   GLY A  11       3.940   4.798   3.719  1.00  2.71           C  
ATOM    131  O   GLY A  11       4.192   5.996   3.579  1.00  2.71           O  
ATOM    132  H   GLY A  11       2.423   5.050   0.948  1.00  2.71           H  
ATOM    133 1HA  GLY A  11       2.229   3.522   3.377  1.00  2.71           H  
ATOM    134 2HA  GLY A  11       3.503   3.417   2.172  1.00  2.71           H  
ATOM    135  N   PRO A  12       4.511   4.068   4.681  1.00  1.90           N  
ATOM    136  CA  PRO A  12       5.506   4.547   5.607  1.00  1.90           C  
ATOM    137  C   PRO A  12       6.787   4.862   4.871  1.00  1.90           C  
ATOM    138  O   PRO A  12       7.161   4.142   3.944  1.00  1.90           O  
ATOM    139  CB  PRO A  12       5.662   3.357   6.559  1.00  1.90           C  
ATOM    140  CG  PRO A  12       5.198   2.145   5.767  1.00  1.90           C  
ATOM    141  CD  PRO A  12       4.116   2.656   4.867  1.00  1.90           C  
ATOM    142  HA  PRO A  12       5.124   5.435   6.132  1.00  1.90           H  
ATOM    143 1HB  PRO A  12       6.714   3.270   6.875  1.00  1.90           H  
ATOM    144 2HB  PRO A  12       5.068   3.524   7.472  1.00  1.90           H  
ATOM    145 1HG  PRO A  12       6.017   1.724   5.195  1.00  1.90           H  
ATOM    146 2HG  PRO A  12       4.847   1.358   6.451  1.00  1.90           H  
ATOM    147 1HD  PRO A  12       4.148   2.094   3.922  1.00  1.90           H  
ATOM    148 2HD  PRO A  12       3.134   2.578   5.367  1.00  1.90           H  
ATOM    149  N   CYS A  13       7.471   5.905   5.313  1.00  1.37           N  
ATOM    150  CA  CYS A  13       8.741   6.286   4.733  1.00  1.37           C  
ATOM    151  C   CYS A  13       9.775   6.519   5.832  1.00  1.37           C  
ATOM    152  O   CYS A  13       9.571   7.344   6.733  1.00  1.37           O  
ATOM    153  CB  CYS A  13       8.523   7.525   3.892  1.00  1.37           C  
ATOM    154  SG  CYS A  13       7.334   7.288   2.559  1.00  1.37           S  
ATOM    155  H   CYS A  13       7.096   6.458   6.066  1.00  1.37           H  
ATOM    156  HA  CYS A  13       9.084   5.484   4.090  1.00  1.37           H  
ATOM    157 1HB  CYS A  13       8.185   8.351   4.518  1.00  1.37           H  
ATOM    158 2HB  CYS A  13       9.416   7.803   3.440  1.00  1.37           H  
ATOM    159  HG  CYS A  13       6.299   6.904   3.324  1.00  1.37           H  
ATOM    160  N   VAL A  14      10.889   5.793   5.745  1.00  1.05           N  
ATOM    161  CA  VAL A  14      11.918   5.820   6.786  1.00  1.05           C  
ATOM    162  C   VAL A  14      13.328   6.066   6.289  1.00  1.05           C  
ATOM    163  O   VAL A  14      13.654   5.860   5.119  1.00  1.05           O  
ATOM    164  CB  VAL A  14      11.940   4.477   7.545  1.00  1.05           C  
ATOM    165  CG1 VAL A  14      10.612   4.214   8.227  1.00  1.05           C  
ATOM    166  CG2 VAL A  14      12.286   3.365   6.552  1.00  1.05           C  
ATOM    167  H   VAL A  14      11.004   5.185   4.935  1.00  1.05           H  
ATOM    168  HA  VAL A  14      11.663   6.604   7.488  1.00  1.05           H  
ATOM    169  HB  VAL A  14      12.701   4.521   8.326  1.00  1.05           H  
ATOM    170 1HG1 VAL A  14      10.662   3.272   8.770  1.00  1.05           H  
ATOM    171 2HG1 VAL A  14      10.400   5.019   8.927  1.00  1.05           H  
ATOM    172 3HG1 VAL A  14       9.824   4.156   7.485  1.00  1.05           H  
ATOM    173 1HG2 VAL A  14      12.323   2.415   7.079  1.00  1.05           H  
ATOM    174 2HG2 VAL A  14      11.530   3.322   5.766  1.00  1.05           H  
ATOM    175 3HG2 VAL A  14      13.261   3.573   6.105  1.00  1.05           H  
ATOM    176  N   SER A  15      14.194   6.475   7.194  1.00  0.88           N  
ATOM    177  CA  SER A  15      15.593   6.621   6.823  1.00  0.88           C  
ATOM    178  C   SER A  15      16.201   5.320   6.335  1.00  0.88           C  
ATOM    179  O   SER A  15      15.982   4.246   6.914  1.00  0.88           O  
ATOM    180  CB  SER A  15      16.405   7.134   7.986  1.00  0.88           C  
ATOM    181  OG  SER A  15      17.784   7.019   7.737  1.00  0.88           O  
ATOM    182  H   SER A  15      13.887   6.658   8.153  1.00  0.88           H  
ATOM    183  HA  SER A  15      15.656   7.352   6.013  1.00  0.88           H  
ATOM    184 1HB  SER A  15      16.166   8.175   8.142  1.00  0.88           H  
ATOM    185 2HB  SER A  15      16.142   6.614   8.877  1.00  0.88           H  
ATOM    186  HG  SER A  15      18.128   7.927   7.681  1.00  0.88           H  
ATOM    187  N   GLY A  16      17.059   5.435   5.325  1.00  0.81           N  
ATOM    188  CA  GLY A  16      17.791   4.287   4.792  1.00  0.81           C  
ATOM    189  C   GLY A  16      18.682   3.596   5.832  1.00  0.81           C  
ATOM    190  O   GLY A  16      19.089   2.449   5.631  1.00  0.81           O  
ATOM    191  H   GLY A  16      17.164   6.354   4.883  1.00  0.81           H  
ATOM    192 1HA  GLY A  16      17.080   3.567   4.387  1.00  0.81           H  
ATOM    193 2HA  GLY A  16      18.411   4.620   3.963  1.00  0.81           H  
ATOM    194  N   ASP A  17      18.985   4.290   6.946  1.00  0.81           N  
ATOM    195  CA  ASP A  17      19.818   3.726   8.007  1.00  0.81           C  
ATOM    196  C   ASP A  17      19.029   2.945   9.057  1.00  0.81           C  
ATOM    197  O   ASP A  17      19.623   2.407   9.994  1.00  0.81           O  
ATOM    198  CB  ASP A  17      20.611   4.811   8.744  1.00  0.81           C  
ATOM    199  CG  ASP A  17      21.716   5.479   7.921  1.00  0.81           C  
ATOM    200  OD1 ASP A  17      22.194   4.893   6.980  1.00  0.81           O  
ATOM    201  OD2 ASP A  17      22.091   6.584   8.266  1.00  0.81           O  
ATOM    202  H   ASP A  17      18.603   5.229   7.075  1.00  0.81           H  
ATOM    203  HA  ASP A  17      20.529   3.040   7.547  1.00  0.81           H  
ATOM    204 1HB  ASP A  17      19.915   5.586   9.076  1.00  0.81           H  
ATOM    205 2HB  ASP A  17      21.060   4.379   9.637  1.00  0.81           H  
ATOM    206  N   THR A  18      17.704   2.889   8.942  1.00  0.86           N  
ATOM    207  CA  THR A  18      16.943   2.157   9.944  1.00  0.86           C  
ATOM    208  C   THR A  18      17.072   0.677   9.668  1.00  0.86           C  
ATOM    209  O   THR A  18      17.442   0.293   8.558  1.00  0.86           O  
ATOM    210  CB  THR A  18      15.461   2.586   9.942  1.00  0.86           C  
ATOM    211  OG1 THR A  18      14.883   2.316   8.667  1.00  0.86           O  
ATOM    212  CG2 THR A  18      15.357   4.060  10.213  1.00  0.86           C  
ATOM    213  H   THR A  18      17.218   3.340   8.166  1.00  0.86           H  
ATOM    214  HA  THR A  18      17.361   2.357  10.931  1.00  0.86           H  
ATOM    215  HB  THR A  18      14.915   2.029  10.705  1.00  0.86           H  
ATOM    216  HG1 THR A  18      15.277   2.930   7.993  1.00  0.86           H  
ATOM    217 1HG2 THR A  18      14.319   4.379  10.192  1.00  0.86           H  
ATOM    218 2HG2 THR A  18      15.790   4.289  11.181  1.00  0.86           H  
ATOM    219 3HG2 THR A  18      15.899   4.563   9.448  1.00  0.86           H  
ATOM    220  N   ILE A  19      16.724  -0.146  10.653  1.00  0.93           N  
ATOM    221  CA  ILE A  19      16.777  -1.597  10.502  1.00  0.93           C  
ATOM    222  C   ILE A  19      15.397  -2.235  10.515  1.00  0.93           C  
ATOM    223  O   ILE A  19      14.619  -2.034  11.441  1.00  0.93           O  
ATOM    224  CB  ILE A  19      17.639  -2.217  11.611  1.00  0.93           C  
ATOM    225  CG1 ILE A  19      19.063  -1.672  11.519  1.00  0.93           C  
ATOM    226  CG2 ILE A  19      17.648  -3.723  11.480  1.00  0.93           C  
ATOM    227  CD1 ILE A  19      19.923  -2.047  12.695  1.00  0.93           C  
ATOM    228  H   ILE A  19      16.441   0.243  11.549  1.00  0.93           H  
ATOM    229  HA  ILE A  19      17.239  -1.823   9.549  1.00  0.93           H  
ATOM    230  HB  ILE A  19      17.237  -1.938  12.583  1.00  0.93           H  
ATOM    231 1HG1 ILE A  19      19.528  -2.055  10.607  1.00  0.93           H  
ATOM    232 2HG1 ILE A  19      19.029  -0.585  11.457  1.00  0.93           H  
ATOM    233 1HG2 ILE A  19      18.261  -4.139  12.273  1.00  0.93           H  
ATOM    234 2HG2 ILE A  19      16.635  -4.111  11.562  1.00  0.93           H  
ATOM    235 3HG2 ILE A  19      18.063  -3.999  10.515  1.00  0.93           H  
ATOM    236 1HD1 ILE A  19      20.920  -1.626  12.562  1.00  0.93           H  
ATOM    237 2HD1 ILE A  19      19.480  -1.651  13.611  1.00  0.93           H  
ATOM    238 3HD1 ILE A  19      19.992  -3.131  12.763  1.00  0.93           H  
ATOM    239  N   VAL A  20      15.096  -3.021   9.497  1.00  1.02           N  
ATOM    240  CA  VAL A  20      13.791  -3.649   9.354  1.00  1.02           C  
ATOM    241  C   VAL A  20      13.841  -5.146   9.533  1.00  1.02           C  
ATOM    242  O   VAL A  20      14.764  -5.820   9.072  1.00  1.02           O  
ATOM    243  CB  VAL A  20      13.173  -3.226   8.025  1.00  1.02           C  
ATOM    244  CG1 VAL A  20      11.842  -3.948   7.740  1.00  1.02           C  
ATOM    245  CG2 VAL A  20      12.934  -1.761   8.163  1.00  1.02           C  
ATOM    246  H   VAL A  20      15.799  -3.176   8.785  1.00  1.02           H  
ATOM    247  HA  VAL A  20      13.145  -3.251  10.130  1.00  1.02           H  
ATOM    248  HB  VAL A  20      13.862  -3.432   7.204  1.00  1.02           H  
ATOM    249 1HG1 VAL A  20      11.420  -3.589   6.807  1.00  1.02           H  
ATOM    250 2HG1 VAL A  20      12.014  -5.022   7.667  1.00  1.02           H  
ATOM    251 3HG1 VAL A  20      11.147  -3.751   8.546  1.00  1.02           H  
ATOM    252 1HG2 VAL A  20      12.513  -1.371   7.283  1.00  1.02           H  
ATOM    253 2HG2 VAL A  20      12.260  -1.600   8.997  1.00  1.02           H  
ATOM    254 3HG2 VAL A  20      13.863  -1.261   8.364  1.00  1.02           H  
ATOM    255  N   MET A  21      12.890  -5.659  10.304  1.00  1.10           N  
ATOM    256  CA  MET A  21      12.895  -7.084  10.594  1.00  1.10           C  
ATOM    257  C   MET A  21      12.228  -7.888   9.496  1.00  1.10           C  
ATOM    258  O   MET A  21      11.038  -7.695   9.210  1.00  1.10           O  
ATOM    259  CB  MET A  21      12.196  -7.364  11.909  1.00  1.10           C  
ATOM    260  CG  MET A  21      12.311  -8.784  12.342  1.00  1.10           C  
ATOM    261  SD  MET A  21      13.994  -9.200  12.777  1.00  1.10           S  
ATOM    262  CE  MET A  21      13.874 -10.962  12.866  1.00  1.10           C  
ATOM    263  H   MET A  21      12.154  -5.037  10.648  1.00  1.10           H  
ATOM    264  HA  MET A  21      13.917  -7.425  10.670  1.00  1.10           H  
ATOM    265 1HB  MET A  21      12.588  -6.717  12.692  1.00  1.10           H  
ATOM    266 2HB  MET A  21      11.143  -7.159  11.801  1.00  1.10           H  
ATOM    267 1HG  MET A  21      11.657  -8.991  13.185  1.00  1.10           H  
ATOM    268 2HG  MET A  21      12.012  -9.421  11.518  1.00  1.10           H  
ATOM    269 1HE  MET A  21      14.836 -11.380  13.142  1.00  1.10           H  
ATOM    270 2HE  MET A  21      13.127 -11.238  13.619  1.00  1.10           H  
ATOM    271 3HE  MET A  21      13.575 -11.352  11.894  1.00  1.10           H  
ATOM    272  N   THR A  22      12.984  -8.812   8.900  1.00  1.17           N  
ATOM    273  CA  THR A  22      12.446  -9.602   7.816  1.00  1.17           C  
ATOM    274  C   THR A  22      12.590 -11.077   8.141  1.00  1.17           C  
ATOM    275  O   THR A  22      13.210 -11.461   9.137  1.00  1.17           O  
ATOM    276  CB  THR A  22      13.208  -9.349   6.494  1.00  1.17           C  
ATOM    277  OG1 THR A  22      14.502  -9.977   6.557  1.00  1.17           O  
ATOM    278  CG2 THR A  22      13.392  -7.837   6.274  1.00  1.17           C  
ATOM    279  H   THR A  22      13.968  -8.938   9.142  1.00  1.17           H  
ATOM    280  HA  THR A  22      11.391  -9.377   7.687  1.00  1.17           H  
ATOM    281  HB  THR A  22      12.646  -9.765   5.663  1.00  1.17           H  
ATOM    282  HG1 THR A  22      15.003  -9.630   7.339  1.00  1.17           H  
ATOM    283 1HG2 THR A  22      13.925  -7.668   5.340  1.00  1.17           H  
ATOM    284 2HG2 THR A  22      12.419  -7.355   6.231  1.00  1.17           H  
ATOM    285 3HG2 THR A  22      13.968  -7.414   7.097  1.00  1.17           H  
ATOM    286  N   SER A  23      12.071 -11.914   7.253  1.00  1.22           N  
ATOM    287  CA  SER A  23      12.185 -13.361   7.394  1.00  1.22           C  
ATOM    288  C   SER A  23      13.641 -13.848   7.357  1.00  1.22           C  
ATOM    289  O   SER A  23      13.922 -14.987   7.728  1.00  1.22           O  
ATOM    290  CB  SER A  23      11.387 -14.057   6.319  1.00  1.22           C  
ATOM    291  OG  SER A  23      11.955 -13.836   5.058  1.00  1.22           O  
ATOM    292  H   SER A  23      11.538 -11.512   6.482  1.00  1.22           H  
ATOM    293  HA  SER A  23      11.764 -13.644   8.353  1.00  1.22           H  
ATOM    294 1HB  SER A  23      11.351 -15.124   6.525  1.00  1.22           H  
ATOM    295 2HB  SER A  23      10.362 -13.683   6.334  1.00  1.22           H  
ATOM    296  HG  SER A  23      12.849 -14.183   5.111  1.00  1.22           H  
ATOM    297  N   GLY A  24      14.562 -13.004   6.865  1.00  1.23           N  
ATOM    298  CA  GLY A  24      15.977 -13.332   6.789  1.00  1.23           C  
ATOM    299  C   GLY A  24      16.740 -12.741   7.977  1.00  1.23           C  
ATOM    300  O   GLY A  24      17.973 -12.767   8.005  1.00  1.23           O  
ATOM    301  H   GLY A  24      14.300 -12.056   6.593  1.00  1.23           H  
ATOM    302 1HA  GLY A  24      16.104 -14.413   6.769  1.00  1.23           H  
ATOM    303 2HA  GLY A  24      16.388 -12.939   5.860  1.00  1.23           H  
ATOM    304  N   GLY A  25      16.007 -12.208   8.957  1.00  1.19           N  
ATOM    305  CA  GLY A  25      16.602 -11.519  10.088  1.00  1.19           C  
ATOM    306  C   GLY A  25      16.551 -10.016   9.818  1.00  1.19           C  
ATOM    307  O   GLY A  25      15.982  -9.587   8.809  1.00  1.19           O  
ATOM    308  H   GLY A  25      14.991 -12.235   8.904  1.00  1.19           H  
ATOM    309 1HA  GLY A  25      16.051 -11.764  10.993  1.00  1.19           H  
ATOM    310 2HA  GLY A  25      17.628 -11.857  10.211  1.00  1.19           H  
ATOM    311  N   PRO A  26      17.063  -9.183  10.725  1.00  1.12           N  
ATOM    312  CA  PRO A  26      17.062  -7.743  10.598  1.00  1.12           C  
ATOM    313  C   PRO A  26      17.979  -7.310   9.461  1.00  1.12           C  
ATOM    314  O   PRO A  26      19.077  -7.857   9.310  1.00  1.12           O  
ATOM    315  CB  PRO A  26      17.574  -7.303  11.974  1.00  1.12           C  
ATOM    316  CG  PRO A  26      18.371  -8.482  12.502  1.00  1.12           C  
ATOM    317  CD  PRO A  26      17.693  -9.708  11.944  1.00  1.12           C  
ATOM    318  HA  PRO A  26      16.049  -7.390  10.424  1.00  1.12           H  
ATOM    319 1HB  PRO A  26      18.203  -6.426  11.861  1.00  1.12           H  
ATOM    320 2HB  PRO A  26      16.727  -7.018  12.617  1.00  1.12           H  
ATOM    321 1HG  PRO A  26      19.420  -8.397  12.182  1.00  1.12           H  
ATOM    322 2HG  PRO A  26      18.375  -8.468  13.602  1.00  1.12           H  
ATOM    323 1HD  PRO A  26      18.459 -10.453  11.712  1.00  1.12           H  
ATOM    324 2HD  PRO A  26      16.942 -10.087  12.647  1.00  1.12           H  
ATOM    325  N   ARG A  27      17.557  -6.295   8.707  1.00  1.02           N  
ATOM    326  CA  ARG A  27      18.348  -5.750   7.601  1.00  1.02           C  
ATOM    327  C   ARG A  27      18.277  -4.230   7.555  1.00  1.02           C  
ATOM    328  O   ARG A  27      17.259  -3.639   7.907  1.00  1.02           O  
ATOM    329  CB  ARG A  27      17.870  -6.324   6.270  1.00  1.02           C  
ATOM    330  CG  ARG A  27      18.071  -7.838   6.086  1.00  1.02           C  
ATOM    331  CD  ARG A  27      19.520  -8.151   5.942  1.00  1.02           C  
ATOM    332  NE  ARG A  27      19.780  -9.561   5.660  1.00  1.02           N  
ATOM    333  CZ  ARG A  27      19.930 -10.533   6.592  1.00  1.02           C  
ATOM    334  NH1 ARG A  27      19.837 -10.265   7.879  1.00  1.02           N  
ATOM    335  NH2 ARG A  27      20.191 -11.772   6.198  1.00  1.02           N  
ATOM    336  H   ARG A  27      16.624  -5.926   8.877  1.00  1.02           H  
ATOM    337  HA  ARG A  27      19.391  -6.036   7.743  1.00  1.02           H  
ATOM    338 1HB  ARG A  27      16.810  -6.125   6.164  1.00  1.02           H  
ATOM    339 2HB  ARG A  27      18.384  -5.811   5.450  1.00  1.02           H  
ATOM    340 1HG  ARG A  27      17.665  -8.394   6.928  1.00  1.02           H  
ATOM    341 2HG  ARG A  27      17.569  -8.159   5.178  1.00  1.02           H  
ATOM    342 1HD  ARG A  27      19.936  -7.554   5.126  1.00  1.02           H  
ATOM    343 2HD  ARG A  27      20.034  -7.891   6.867  1.00  1.02           H  
ATOM    344  HE  ARG A  27      19.870  -9.830   4.693  1.00  1.02           H  
ATOM    345 1HH1 ARG A  27      19.631  -9.313   8.218  1.00  1.02           H  
ATOM    346 2HH1 ARG A  27      19.966 -11.003   8.556  1.00  1.02           H  
ATOM    347 1HH2 ARG A  27      20.270 -11.984   5.215  1.00  1.02           H  
ATOM    348 2HH2 ARG A  27      20.322 -12.507   6.886  1.00  1.02           H  
ATOM    349  N   THR A  28      19.343  -3.576   7.121  1.00  0.92           N  
ATOM    350  CA  THR A  28      19.281  -2.121   7.002  1.00  0.92           C  
ATOM    351  C   THR A  28      18.346  -1.798   5.844  1.00  0.92           C  
ATOM    352  O   THR A  28      18.398  -2.454   4.813  1.00  0.92           O  
ATOM    353  CB  THR A  28      20.671  -1.490   6.844  1.00  0.92           C  
ATOM    354  OG1 THR A  28      21.470  -1.794   8.000  1.00  0.92           O  
ATOM    355  CG2 THR A  28      20.566  -0.009   6.683  1.00  0.92           C  
ATOM    356  H   THR A  28      20.180  -4.081   6.797  1.00  0.92           H  
ATOM    357  HA  THR A  28      18.848  -1.707   7.909  1.00  0.92           H  
ATOM    358  HB  THR A  28      21.147  -1.895   5.983  1.00  0.92           H  
ATOM    359  HG1 THR A  28      22.397  -1.628   7.799  1.00  0.92           H  
ATOM    360 1HG2 THR A  28      21.555   0.424   6.571  1.00  0.92           H  
ATOM    361 2HG2 THR A  28      19.988   0.202   5.804  1.00  0.92           H  
ATOM    362 3HG2 THR A  28      20.077   0.423   7.559  1.00  0.92           H  
ATOM    363  N   VAL A  29      17.490  -0.807   5.980  1.00  0.83           N  
ATOM    364  CA  VAL A  29      16.563  -0.515   4.895  1.00  0.83           C  
ATOM    365  C   VAL A  29      17.217  -0.297   3.550  1.00  0.83           C  
ATOM    366  O   VAL A  29      16.794  -0.886   2.559  1.00  0.83           O  
ATOM    367  CB  VAL A  29      15.729   0.701   5.226  1.00  0.83           C  
ATOM    368  CG1 VAL A  29      15.011   1.130   4.047  1.00  0.83           C  
ATOM    369  CG2 VAL A  29      14.787   0.323   6.255  1.00  0.83           C  
ATOM    370  H   VAL A  29      17.470  -0.276   6.848  1.00  0.83           H  
ATOM    371  HA  VAL A  29      15.886  -1.366   4.807  1.00  0.83           H  
ATOM    372  HB  VAL A  29      16.358   1.517   5.580  1.00  0.83           H  
ATOM    373 1HG1 VAL A  29      14.388   1.967   4.313  1.00  0.83           H  
ATOM    374 2HG1 VAL A  29      15.702   1.416   3.260  1.00  0.83           H  
ATOM    375 3HG1 VAL A  29      14.426   0.314   3.725  1.00  0.83           H  
ATOM    376 1HG2 VAL A  29      14.169   1.162   6.505  1.00  0.83           H  
ATOM    377 2HG2 VAL A  29      14.178  -0.486   5.878  1.00  0.83           H  
ATOM    378 3HG2 VAL A  29      15.337  -0.002   7.132  1.00  0.83           H  
ATOM    379  N   ALA A  30      18.299   0.461   3.497  1.00  0.76           N  
ATOM    380  CA  ALA A  30      18.978   0.644   2.227  1.00  0.76           C  
ATOM    381  C   ALA A  30      19.412  -0.707   1.599  1.00  0.76           C  
ATOM    382  O   ALA A  30      19.433  -0.849   0.379  1.00  0.76           O  
ATOM    383  CB  ALA A  30      20.171   1.548   2.428  1.00  0.76           C  
ATOM    384  H   ALA A  30      18.621   0.965   4.324  1.00  0.76           H  
ATOM    385  HA  ALA A  30      18.282   1.124   1.538  1.00  0.76           H  
ATOM    386 1HB  ALA A  30      20.663   1.720   1.471  1.00  0.76           H  
ATOM    387 2HB  ALA A  30      19.836   2.499   2.843  1.00  0.76           H  
ATOM    388 3HB  ALA A  30      20.868   1.076   3.120  1.00  0.76           H  
ATOM    389  N   GLU A  31      19.745  -1.716   2.416  1.00  0.72           N  
ATOM    390  CA  GLU A  31      20.192  -3.028   1.920  1.00  0.72           C  
ATOM    391  C   GLU A  31      19.080  -3.771   1.175  1.00  0.72           C  
ATOM    392  O   GLU A  31      19.351  -4.692   0.395  1.00  0.72           O  
ATOM    393  CB  GLU A  31      20.699  -3.914   3.070  1.00  0.72           C  
ATOM    394  CG  GLU A  31      22.005  -3.460   3.718  1.00  0.72           C  
ATOM    395  CD  GLU A  31      22.337  -4.216   5.019  1.00  0.72           C  
ATOM    396  OE1 GLU A  31      21.468  -4.906   5.537  1.00  0.72           O  
ATOM    397  OE2 GLU A  31      23.447  -4.097   5.483  1.00  0.72           O  
ATOM    398  H   GLU A  31      19.633  -1.603   3.415  1.00  0.72           H  
ATOM    399  HA  GLU A  31      21.013  -2.864   1.224  1.00  0.72           H  
ATOM    400 1HB  GLU A  31      19.947  -3.996   3.840  1.00  0.72           H  
ATOM    401 2HB  GLU A  31      20.864  -4.921   2.690  1.00  0.72           H  
ATOM    402 1HG  GLU A  31      22.814  -3.623   3.008  1.00  0.72           H  
ATOM    403 2HG  GLU A  31      21.946  -2.393   3.910  1.00  0.72           H  
ATOM    404  N   LEU A  32      17.829  -3.413   1.476  1.00  0.72           N  
ATOM    405  CA  LEU A  32      16.635  -4.022   0.912  1.00  0.72           C  
ATOM    406  C   LEU A  32      16.142  -3.250  -0.320  1.00  0.72           C  
ATOM    407  O   LEU A  32      15.087  -3.579  -0.898  1.00  0.72           O  
ATOM    408  CB  LEU A  32      15.531  -4.033   1.983  1.00  0.72           C  
ATOM    409  CG  LEU A  32      15.797  -4.853   3.271  1.00  0.72           C  
ATOM    410  CD1 LEU A  32      14.667  -4.607   4.290  1.00  0.72           C  
ATOM    411  CD2 LEU A  32      15.847  -6.321   2.909  1.00  0.72           C  
ATOM    412  H   LEU A  32      17.683  -2.627   2.109  1.00  0.72           H  
ATOM    413  HA  LEU A  32      16.871  -5.042   0.615  1.00  0.72           H  
ATOM    414 1HB  LEU A  32      15.352  -3.001   2.287  1.00  0.72           H  
ATOM    415 2HB  LEU A  32      14.623  -4.425   1.528  1.00  0.72           H  
ATOM    416  HG  LEU A  32      16.746  -4.538   3.722  1.00  0.72           H  
ATOM    417 1HD1 LEU A  32      14.850  -5.181   5.195  1.00  0.72           H  
ATOM    418 2HD1 LEU A  32      14.638  -3.548   4.539  1.00  0.72           H  
ATOM    419 3HD1 LEU A  32      13.717  -4.911   3.857  1.00  0.72           H  
ATOM    420 1HD2 LEU A  32      16.025  -6.912   3.800  1.00  0.72           H  
ATOM    421 2HD2 LEU A  32      14.896  -6.614   2.467  1.00  0.72           H  
ATOM    422 3HD2 LEU A  32      16.650  -6.491   2.190  1.00  0.72           H  
ATOM    423  N   GLU A  33      16.856  -2.179  -0.700  1.00  0.73           N  
ATOM    424  CA  GLU A  33      16.387  -1.407  -1.833  1.00  0.73           C  
ATOM    425  C   GLU A  33      16.348  -2.256  -3.087  1.00  0.73           C  
ATOM    426  O   GLU A  33      17.353  -2.845  -3.487  1.00  0.73           O  
ATOM    427  CB  GLU A  33      17.282  -0.192  -2.096  1.00  0.73           C  
ATOM    428  CG  GLU A  33      16.749   0.727  -3.235  1.00  0.73           C  
ATOM    429  CD  GLU A  33      17.567   1.991  -3.510  1.00  0.73           C  
ATOM    430  OE1 GLU A  33      18.530   2.253  -2.810  1.00  0.73           O  
ATOM    431  OE2 GLU A  33      17.181   2.717  -4.398  1.00  0.73           O  
ATOM    432  H   GLU A  33      17.718  -1.901  -0.226  1.00  0.73           H  
ATOM    433  HA  GLU A  33      15.385  -1.056  -1.614  1.00  0.73           H  
ATOM    434 1HB  GLU A  33      17.398   0.366  -1.179  1.00  0.73           H  
ATOM    435 2HB  GLU A  33      18.273  -0.537  -2.385  1.00  0.73           H  
ATOM    436 1HG  GLU A  33      16.703   0.143  -4.152  1.00  0.73           H  
ATOM    437 2HG  GLU A  33      15.729   1.016  -2.981  1.00  0.73           H  
ATOM    438  N   GLY A  34      15.184  -2.324  -3.711  1.00  0.78           N  
ATOM    439  CA  GLY A  34      15.030  -3.053  -4.957  1.00  0.78           C  
ATOM    440  C   GLY A  34      14.967  -4.572  -4.799  1.00  0.78           C  
ATOM    441  O   GLY A  34      14.930  -5.289  -5.802  1.00  0.78           O  
ATOM    442  H   GLY A  34      14.389  -1.826  -3.314  1.00  0.78           H  
ATOM    443 1HA  GLY A  34      14.119  -2.707  -5.448  1.00  0.78           H  
ATOM    444 2HA  GLY A  34      15.856  -2.795  -5.618  1.00  0.78           H  
ATOM    445  N   LYS A  35      14.965  -5.081  -3.564  1.00  0.86           N  
ATOM    446  CA  LYS A  35      14.978  -6.523  -3.400  1.00  0.86           C  
ATOM    447  C   LYS A  35      13.701  -7.028  -2.749  1.00  0.86           C  
ATOM    448  O   LYS A  35      13.293  -6.486  -1.725  1.00  0.86           O  
ATOM    449  CB  LYS A  35      16.139  -6.901  -2.495  1.00  0.86           C  
ATOM    450  CG  LYS A  35      17.492  -6.553  -3.052  1.00  0.86           C  
ATOM    451  CD  LYS A  35      18.572  -6.922  -2.077  1.00  0.86           C  
ATOM    452  CE  LYS A  35      19.937  -6.490  -2.567  1.00  0.86           C  
ATOM    453  NZ  LYS A  35      20.975  -6.752  -1.551  1.00  0.86           N  
ATOM    454  H   LYS A  35      14.993  -4.468  -2.749  1.00  0.86           H  
ATOM    455  HA  LYS A  35      15.142  -6.969  -4.368  1.00  0.86           H  
ATOM    456 1HB  LYS A  35      16.033  -6.385  -1.538  1.00  0.86           H  
ATOM    457 2HB  LYS A  35      16.111  -7.974  -2.295  1.00  0.86           H  
ATOM    458 1HG  LYS A  35      17.651  -7.077  -3.993  1.00  0.86           H  
ATOM    459 2HG  LYS A  35      17.542  -5.479  -3.237  1.00  0.86           H  
ATOM    460 1HD  LYS A  35      18.368  -6.441  -1.121  1.00  0.86           H  
ATOM    461 2HD  LYS A  35      18.575  -8.000  -1.925  1.00  0.86           H  
ATOM    462 1HE  LYS A  35      20.182  -7.034  -3.476  1.00  0.86           H  
ATOM    463 2HE  LYS A  35      19.917  -5.421  -2.785  1.00  0.86           H  
ATOM    464 1HZ  LYS A  35      21.874  -6.451  -1.893  1.00  0.86           H  
ATOM    465 2HZ  LYS A  35      20.729  -6.221  -0.704  1.00  0.86           H  
ATOM    466 3HZ  LYS A  35      21.006  -7.736  -1.338  1.00  0.86           H  
ATOM    467  N   PRO A  36      13.089  -8.106  -3.245  1.00  0.99           N  
ATOM    468  CA  PRO A  36      11.945  -8.725  -2.631  1.00  0.99           C  
ATOM    469  C   PRO A  36      12.320  -9.157  -1.232  1.00  0.99           C  
ATOM    470  O   PRO A  36      13.424  -9.662  -1.013  1.00  0.99           O  
ATOM    471  CB  PRO A  36      11.703  -9.946  -3.520  1.00  0.99           C  
ATOM    472  CG  PRO A  36      12.300  -9.574  -4.861  1.00  0.99           C  
ATOM    473  CD  PRO A  36      13.496  -8.710  -4.533  1.00  0.99           C  
ATOM    474  HA  PRO A  36      11.092  -8.032  -2.629  1.00  0.99           H  
ATOM    475 1HB  PRO A  36      12.167 -10.834  -3.070  1.00  0.99           H  
ATOM    476 2HB  PRO A  36      10.630 -10.146  -3.584  1.00  0.99           H  
ATOM    477 1HG  PRO A  36      12.573 -10.482  -5.418  1.00  0.99           H  
ATOM    478 2HG  PRO A  36      11.560  -9.043  -5.472  1.00  0.99           H  
ATOM    479 1HD  PRO A  36      14.413  -9.306  -4.423  1.00  0.99           H  
ATOM    480 2HD  PRO A  36      13.560  -7.953  -5.334  1.00  0.99           H  
ATOM    481  N   PHE A  37      11.401  -9.024  -0.302  1.00  1.16           N  
ATOM    482  CA  PHE A  37      11.662  -9.511   1.048  1.00  1.16           C  
ATOM    483  C   PHE A  37      10.322  -9.829   1.672  1.00  1.16           C  
ATOM    484  O   PHE A  37       9.293  -9.554   1.056  1.00  1.16           O  
ATOM    485  CB  PHE A  37      12.463  -8.505   1.913  1.00  1.16           C  
ATOM    486  CG  PHE A  37      11.756  -7.257   2.340  1.00  1.16           C  
ATOM    487  CD1 PHE A  37      11.147  -7.197   3.582  1.00  1.16           C  
ATOM    488  CD2 PHE A  37      11.698  -6.171   1.542  1.00  1.16           C  
ATOM    489  CE1 PHE A  37      10.496  -6.069   4.002  1.00  1.16           C  
ATOM    490  CE2 PHE A  37      11.026  -5.031   1.950  1.00  1.16           C  
ATOM    491  CZ  PHE A  37      10.424  -4.988   3.184  1.00  1.16           C  
ATOM    492  H   PHE A  37      10.521  -8.564  -0.539  1.00  1.16           H  
ATOM    493  HA  PHE A  37      12.238 -10.435   0.988  1.00  1.16           H  
ATOM    494 1HB  PHE A  37      12.812  -9.009   2.811  1.00  1.16           H  
ATOM    495 2HB  PHE A  37      13.352  -8.204   1.356  1.00  1.16           H  
ATOM    496  HD1 PHE A  37      11.198  -8.064   4.232  1.00  1.16           H  
ATOM    497  HD2 PHE A  37      12.189  -6.223   0.575  1.00  1.16           H  
ATOM    498  HE1 PHE A  37      10.036  -6.042   4.979  1.00  1.16           H  
ATOM    499  HE2 PHE A  37      10.973  -4.164   1.300  1.00  1.16           H  
ATOM    500  HZ  PHE A  37       9.897  -4.090   3.507  1.00  1.16           H  
ATOM    501  N   THR A  38      10.332 -10.474   2.824  1.00  1.41           N  
ATOM    502  CA  THR A  38       9.103 -10.712   3.569  1.00  1.41           C  
ATOM    503  C   THR A  38       9.222 -10.048   4.928  1.00  1.41           C  
ATOM    504  O   THR A  38      10.154 -10.327   5.688  1.00  1.41           O  
ATOM    505  CB  THR A  38       8.840 -12.214   3.726  1.00  1.41           C  
ATOM    506  OG1 THR A  38       8.701 -12.821   2.435  1.00  1.41           O  
ATOM    507  CG2 THR A  38       7.610 -12.453   4.532  1.00  1.41           C  
ATOM    508  H   THR A  38      11.216 -10.745   3.229  1.00  1.41           H  
ATOM    509  HA  THR A  38       8.271 -10.244   3.054  1.00  1.41           H  
ATOM    510  HB  THR A  38       9.683 -12.667   4.230  1.00  1.41           H  
ATOM    511  HG1 THR A  38       8.522 -13.760   2.541  1.00  1.41           H  
ATOM    512 1HG2 THR A  38       7.452 -13.522   4.638  1.00  1.41           H  
ATOM    513 2HG2 THR A  38       7.734 -12.000   5.515  1.00  1.41           H  
ATOM    514 3HG2 THR A  38       6.769 -12.017   4.040  1.00  1.41           H  
ATOM    515  N   ALA A  39       8.305  -9.142   5.247  1.00  1.72           N  
ATOM    516  CA  ALA A  39       8.410  -8.446   6.525  1.00  1.72           C  
ATOM    517  C   ALA A  39       7.897  -9.345   7.634  1.00  1.72           C  
ATOM    518  O   ALA A  39       6.964 -10.117   7.412  1.00  1.72           O  
ATOM    519  CB  ALA A  39       7.624  -7.135   6.493  1.00  1.72           C  
ATOM    520  H   ALA A  39       7.521  -8.943   4.625  1.00  1.72           H  
ATOM    521  HA  ALA A  39       9.460  -8.225   6.718  1.00  1.72           H  
ATOM    522 1HB  ALA A  39       7.723  -6.630   7.454  1.00  1.72           H  
ATOM    523 2HB  ALA A  39       7.996  -6.490   5.712  1.00  1.72           H  
ATOM    524 3HB  ALA A  39       6.578  -7.342   6.304  1.00  1.72           H  
ATOM    525  N   LEU A  40       8.460  -9.225   8.834  1.00  2.08           N  
ATOM    526  CA  LEU A  40       7.877  -9.925   9.982  1.00  2.08           C  
ATOM    527  C   LEU A  40       7.202  -8.923  10.876  1.00  2.08           C  
ATOM    528  O   LEU A  40       7.848  -7.986  11.354  1.00  2.08           O  
ATOM    529  CB  LEU A  40       8.914 -10.694  10.785  1.00  2.08           C  
ATOM    530  CG  LEU A  40       9.623 -11.772  10.040  1.00  2.08           C  
ATOM    531  CD1 LEU A  40      10.661 -12.387  10.951  1.00  2.08           C  
ATOM    532  CD2 LEU A  40       8.614 -12.797   9.558  1.00  2.08           C  
ATOM    533  H   LEU A  40       9.284  -8.632   8.959  1.00  2.08           H  
ATOM    534  HA  LEU A  40       7.126 -10.629   9.627  1.00  2.08           H  
ATOM    535 1HB  LEU A  40       9.661  -9.991  11.146  1.00  2.08           H  
ATOM    536 2HB  LEU A  40       8.421 -11.149  11.645  1.00  2.08           H  
ATOM    537  HG  LEU A  40      10.114 -11.348   9.189  1.00  2.08           H  
ATOM    538 1HD1 LEU A  40      11.203 -13.166  10.440  1.00  2.08           H  
ATOM    539 2HD1 LEU A  40      11.352 -11.623  11.262  1.00  2.08           H  
ATOM    540 3HD1 LEU A  40      10.170 -12.809  11.825  1.00  2.08           H  
ATOM    541 1HD2 LEU A  40       9.123 -13.582   9.001  1.00  2.08           H  
ATOM    542 2HD2 LEU A  40       8.091 -13.235  10.413  1.00  2.08           H  
ATOM    543 3HD2 LEU A  40       7.901 -12.303   8.918  1.00  2.08           H  
ATOM    544  N   ILE A  41       5.902  -9.090  11.082  1.00  2.42           N  
ATOM    545  CA  ILE A  41       5.191  -8.091  11.876  1.00  2.42           C  
ATOM    546  C   ILE A  41       4.632  -8.721  13.147  1.00  2.42           C  
ATOM    547  O   ILE A  41       5.078  -8.407  14.236  1.00  2.42           O  
ATOM    548  CB  ILE A  41       4.128  -7.391  11.014  1.00  2.42           C  
ATOM    549  CG1 ILE A  41       4.836  -6.761   9.801  1.00  2.42           C  
ATOM    550  CG2 ILE A  41       3.430  -6.328  11.778  1.00  2.42           C  
ATOM    551  CD1 ILE A  41       3.933  -6.175   8.809  1.00  2.42           C  
ATOM    552  H   ILE A  41       5.440  -9.908  10.669  1.00  2.42           H  
ATOM    553  HA  ILE A  41       5.886  -7.323  12.187  1.00  2.42           H  
ATOM    554  HB  ILE A  41       3.412  -8.074  10.688  1.00  2.42           H  
ATOM    555 1HG1 ILE A  41       5.527  -5.995  10.150  1.00  2.42           H  
ATOM    556 2HG1 ILE A  41       5.398  -7.535   9.287  1.00  2.42           H  
ATOM    557 1HG2 ILE A  41       2.695  -5.839  11.144  1.00  2.42           H  
ATOM    558 2HG2 ILE A  41       2.935  -6.750  12.643  1.00  2.42           H  
ATOM    559 3HG2 ILE A  41       4.165  -5.594  12.107  1.00  2.42           H  
ATOM    560 1HD1 ILE A  41       4.518  -5.791   7.987  1.00  2.42           H  
ATOM    561 2HD1 ILE A  41       3.260  -6.927   8.443  1.00  2.42           H  
ATOM    562 3HD1 ILE A  41       3.361  -5.369   9.263  1.00  2.42           H  
ATOM    563  N   ARG A  42       3.753  -9.698  13.016  1.00  2.65           N  
ATOM    564  CA  ARG A  42       3.177 -10.375  14.183  1.00  2.65           C  
ATOM    565  C   ARG A  42       3.723 -11.787  14.283  1.00  2.65           C  
ATOM    566  O   ARG A  42       3.015 -12.734  14.611  1.00  2.65           O  
ATOM    567  CB  ARG A  42       1.660 -10.372  14.145  1.00  2.65           C  
ATOM    568  CG  ARG A  42       1.045  -8.979  14.176  1.00  2.65           C  
ATOM    569  CD  ARG A  42       1.328  -8.312  15.494  1.00  2.65           C  
ATOM    570  NE  ARG A  42       0.804  -6.963  15.569  1.00  2.65           N  
ATOM    571  CZ  ARG A  42      -0.456  -6.635  15.898  1.00  2.65           C  
ATOM    572  NH1 ARG A  42      -1.335  -7.580  16.164  1.00  2.65           N  
ATOM    573  NH2 ARG A  42      -0.810  -5.362  15.954  1.00  2.65           N  
ATOM    574  H   ARG A  42       3.427  -9.942  12.095  1.00  2.65           H  
ATOM    575  HA  ARG A  42       3.477  -9.838  15.084  1.00  2.65           H  
ATOM    576 1HB  ARG A  42       1.315 -10.870  13.239  1.00  2.65           H  
ATOM    577 2HB  ARG A  42       1.275 -10.931  15.002  1.00  2.65           H  
ATOM    578 1HG  ARG A  42       1.459  -8.373  13.379  1.00  2.65           H  
ATOM    579 2HG  ARG A  42      -0.034  -9.052  14.053  1.00  2.65           H  
ATOM    580 1HD  ARG A  42       0.886  -8.895  16.297  1.00  2.65           H  
ATOM    581 2HD  ARG A  42       2.410  -8.255  15.646  1.00  2.65           H  
ATOM    582  HE  ARG A  42       1.475  -6.198  15.396  1.00  2.65           H  
ATOM    583 1HH1 ARG A  42      -1.056  -8.551  16.122  1.00  2.65           H  
ATOM    584 2HH1 ARG A  42      -2.283  -7.334  16.411  1.00  2.65           H  
ATOM    585 1HH2 ARG A  42      -0.126  -4.639  15.745  1.00  2.65           H  
ATOM    586 2HH2 ARG A  42      -1.752  -5.109  16.200  1.00  2.65           H  
ATOM    587  N   GLY A  43       4.967 -11.942  13.842  1.00  2.72           N  
ATOM    588  CA  GLY A  43       5.696 -13.211  13.861  1.00  2.72           C  
ATOM    589  C   GLY A  43       5.464 -13.974  12.570  1.00  2.72           C  
ATOM    590  O   GLY A  43       6.171 -14.930  12.249  1.00  2.72           O  
ATOM    591  H   GLY A  43       5.468 -11.110  13.559  1.00  2.72           H  
ATOM    592 1HA  GLY A  43       6.761 -13.015  13.994  1.00  2.72           H  
ATOM    593 2HA  GLY A  43       5.373 -13.808  14.709  1.00  2.72           H  
ATOM    594  N   SER A  44       4.479 -13.503  11.825  1.00  2.62           N  
ATOM    595  CA  SER A  44       4.073 -14.050  10.554  1.00  2.62           C  
ATOM    596  C   SER A  44       4.711 -13.236   9.459  1.00  2.62           C  
ATOM    597  O   SER A  44       5.064 -12.065   9.665  1.00  2.62           O  
ATOM    598  CB  SER A  44       2.562 -14.014  10.416  1.00  2.62           C  
ATOM    599  OG  SER A  44       1.943 -14.843  11.367  1.00  2.62           O  
ATOM    600  H   SER A  44       3.959 -12.725  12.193  1.00  2.62           H  
ATOM    601  HA  SER A  44       4.421 -15.081  10.478  1.00  2.62           H  
ATOM    602 1HB  SER A  44       2.210 -12.992  10.540  1.00  2.62           H  
ATOM    603 2HB  SER A  44       2.285 -14.334   9.411  1.00  2.62           H  
ATOM    604  HG  SER A  44       2.093 -14.429  12.224  1.00  2.62           H  
ATOM    605  N   GLY A  45       4.879 -13.854   8.297  1.00  2.43           N  
ATOM    606  CA  GLY A  45       5.422 -13.135   7.164  1.00  2.43           C  
ATOM    607  C   GLY A  45       4.369 -12.324   6.433  1.00  2.43           C  
ATOM    608  O   GLY A  45       3.239 -12.781   6.233  1.00  2.43           O  
ATOM    609  H   GLY A  45       4.601 -14.819   8.196  1.00  2.43           H  
ATOM    610 1HA  GLY A  45       6.211 -12.471   7.499  1.00  2.43           H  
ATOM    611 2HA  GLY A  45       5.874 -13.845   6.478  1.00  2.43           H  
ATOM    612  N   TYR A  46       4.797 -11.159   5.970  1.00  2.20           N  
ATOM    613  CA  TYR A  46       4.039 -10.214   5.169  1.00  2.20           C  
ATOM    614  C   TYR A  46       4.845  -9.869   3.918  1.00  2.20           C  
ATOM    615  O   TYR A  46       5.635  -8.919   3.942  1.00  2.20           O  
ATOM    616  CB  TYR A  46       3.717  -8.997   6.010  1.00  2.20           C  
ATOM    617  CG  TYR A  46       2.864  -9.362   7.187  1.00  2.20           C  
ATOM    618  CD1 TYR A  46       3.430  -9.813   8.350  1.00  2.20           C  
ATOM    619  CD2 TYR A  46       1.514  -9.240   7.099  1.00  2.20           C  
ATOM    620  CE1 TYR A  46       2.627 -10.159   9.415  1.00  2.20           C  
ATOM    621  CE2 TYR A  46       0.708  -9.559   8.158  1.00  2.20           C  
ATOM    622  CZ  TYR A  46       1.263 -10.022   9.319  1.00  2.20           C  
ATOM    623  OH  TYR A  46       0.459 -10.349  10.385  1.00  2.20           O  
ATOM    624  H   TYR A  46       5.734 -10.877   6.256  1.00  2.20           H  
ATOM    625  HA  TYR A  46       3.091 -10.664   4.888  1.00  2.20           H  
ATOM    626 1HB  TYR A  46       4.632  -8.547   6.381  1.00  2.20           H  
ATOM    627 2HB  TYR A  46       3.188  -8.255   5.415  1.00  2.20           H  
ATOM    628  HD1 TYR A  46       4.516  -9.912   8.424  1.00  2.20           H  
ATOM    629  HD2 TYR A  46       1.081  -8.886   6.194  1.00  2.20           H  
ATOM    630  HE1 TYR A  46       3.075 -10.528  10.326  1.00  2.20           H  
ATOM    631  HE2 TYR A  46      -0.375  -9.449   8.069  1.00  2.20           H  
ATOM    632  HH  TYR A  46      -0.464 -10.293  10.116  1.00  2.20           H  
ATOM    633  N   PRO A  47       4.731 -10.671   2.844  1.00  1.97           N  
ATOM    634  CA  PRO A  47       5.527 -10.589   1.640  1.00  1.97           C  
ATOM    635  C   PRO A  47       5.522  -9.196   1.072  1.00  1.97           C  
ATOM    636  O   PRO A  47       4.478  -8.536   0.990  1.00  1.97           O  
ATOM    637  CB  PRO A  47       4.811 -11.567   0.699  1.00  1.97           C  
ATOM    638  CG  PRO A  47       4.192 -12.577   1.625  1.00  1.97           C  
ATOM    639  CD  PRO A  47       3.735 -11.770   2.817  1.00  1.97           C  
ATOM    640  HA  PRO A  47       6.550 -10.930   1.834  1.00  1.97           H  
ATOM    641 1HB  PRO A  47       4.071 -11.030   0.086  1.00  1.97           H  
ATOM    642 2HB  PRO A  47       5.539 -12.011   0.004  1.00  1.97           H  
ATOM    643 1HG  PRO A  47       3.364 -13.101   1.124  1.00  1.97           H  
ATOM    644 2HG  PRO A  47       4.935 -13.343   1.896  1.00  1.97           H  
ATOM    645 1HD  PRO A  47       2.719 -11.378   2.660  1.00  1.97           H  
ATOM    646 2HD  PRO A  47       3.805 -12.414   3.694  1.00  1.97           H  
ATOM    647  N   CYS A  48       6.698  -8.780   0.640  1.00  1.77           N  
ATOM    648  CA  CYS A  48       6.955  -7.481   0.057  1.00  1.77           C  
ATOM    649  C   CYS A  48       7.708  -7.696  -1.265  1.00  1.77           C  
ATOM    650  O   CYS A  48       8.901  -7.385  -1.348  1.00  1.77           O  
ATOM    651  CB  CYS A  48       7.845  -6.695   1.005  1.00  1.77           C  
ATOM    652  SG  CYS A  48       7.183  -6.539   2.655  1.00  1.77           S  
ATOM    653  H   CYS A  48       7.507  -9.381   0.768  1.00  1.77           H  
ATOM    654  HA  CYS A  48       6.016  -6.958  -0.114  1.00  1.77           H  
ATOM    655 1HB  CYS A  48       8.813  -7.164   1.077  1.00  1.77           H  
ATOM    656 2HB  CYS A  48       8.001  -5.690   0.612  1.00  1.77           H  
ATOM    657  HG  CYS A  48       6.715  -7.791   2.789  1.00  1.77           H  
ATOM    658  N   PRO A  49       7.073  -8.271  -2.313  1.00  1.59           N  
ATOM    659  CA  PRO A  49       7.700  -8.729  -3.548  1.00  1.59           C  
ATOM    660  C   PRO A  49       8.477  -7.647  -4.290  1.00  1.59           C  
ATOM    661  O   PRO A  49       9.395  -7.944  -5.048  1.00  1.59           O  
ATOM    662  CB  PRO A  49       6.488  -9.138  -4.402  1.00  1.59           C  
ATOM    663  CG  PRO A  49       5.396  -9.416  -3.415  1.00  1.59           C  
ATOM    664  CD  PRO A  49       5.605  -8.384  -2.340  1.00  1.59           C  
ATOM    665  HA  PRO A  49       8.341  -9.594  -3.330  1.00  1.59           H  
ATOM    666 1HB  PRO A  49       6.234  -8.325  -5.102  1.00  1.59           H  
ATOM    667 2HB  PRO A  49       6.742 -10.015  -5.014  1.00  1.59           H  
ATOM    668 1HG  PRO A  49       4.410  -9.332  -3.897  1.00  1.59           H  
ATOM    669 2HG  PRO A  49       5.477 -10.445  -3.034  1.00  1.59           H  
ATOM    670 1HD  PRO A  49       5.175  -7.423  -2.635  1.00  1.59           H  
ATOM    671 2HD  PRO A  49       5.169  -8.752  -1.453  1.00  1.59           H  
ATOM    672  N   SER A  50       8.105  -6.388  -4.076  1.00  1.44           N  
ATOM    673  CA  SER A  50       8.763  -5.282  -4.750  1.00  1.44           C  
ATOM    674  C   SER A  50       9.876  -4.622  -3.925  1.00  1.44           C  
ATOM    675  O   SER A  50      10.579  -3.751  -4.429  1.00  1.44           O  
ATOM    676  CB  SER A  50       7.716  -4.268  -5.146  1.00  1.44           C  
ATOM    677  OG  SER A  50       6.821  -4.813  -6.078  1.00  1.44           O  
ATOM    678  H   SER A  50       7.347  -6.185  -3.444  1.00  1.44           H  
ATOM    679  HA  SER A  50       9.218  -5.669  -5.662  1.00  1.44           H  
ATOM    680 1HB  SER A  50       7.174  -3.939  -4.261  1.00  1.44           H  
ATOM    681 2HB  SER A  50       8.189  -3.412  -5.569  1.00  1.44           H  
ATOM    682  HG  SER A  50       7.360  -5.100  -6.823  1.00  1.44           H  
ATOM    683  N   GLY A  51      10.048  -5.044  -2.675  1.00  1.30           N  
ATOM    684  CA  GLY A  51      11.087  -4.490  -1.807  1.00  1.30           C  
ATOM    685  C   GLY A  51      10.894  -3.041  -1.368  1.00  1.30           C  
ATOM    686  O   GLY A  51       9.764  -2.523  -1.320  1.00  1.30           O  
ATOM    687  H   GLY A  51       9.471  -5.798  -2.309  1.00  1.30           H  
ATOM    688 1HA  GLY A  51      11.175  -5.127  -0.943  1.00  1.30           H  
ATOM    689 2HA  GLY A  51      12.035  -4.552  -2.334  1.00  1.30           H  
ATOM    690  N   PHE A  52      12.023  -2.410  -0.995  1.00  1.19           N  
ATOM    691  CA  PHE A  52      12.062  -1.006  -0.592  1.00  1.19           C  
ATOM    692  C   PHE A  52      12.493  -0.139  -1.754  1.00  1.19           C  
ATOM    693  O   PHE A  52      13.252  -0.572  -2.628  1.00  1.19           O  
ATOM    694  CB  PHE A  52      13.011  -0.700   0.596  1.00  1.19           C  
ATOM    695  CG  PHE A  52      12.510  -0.926   2.021  1.00  1.19           C  
ATOM    696  CD1 PHE A  52      12.549  -2.117   2.667  1.00  1.19           C  
ATOM    697  CD2 PHE A  52      12.019   0.172   2.728  1.00  1.19           C  
ATOM    698  CE1 PHE A  52      12.087  -2.219   3.979  1.00  1.19           C  
ATOM    699  CE2 PHE A  52      11.570   0.072   4.014  1.00  1.19           C  
ATOM    700  CZ  PHE A  52      11.595  -1.132   4.630  1.00  1.19           C  
ATOM    701  H   PHE A  52      12.911  -2.916  -1.023  1.00  1.19           H  
ATOM    702  HA  PHE A  52      11.060  -0.710  -0.308  1.00  1.19           H  
ATOM    703 1HB  PHE A  52      13.920  -1.286   0.478  1.00  1.19           H  
ATOM    704 2HB  PHE A  52      13.307   0.344   0.526  1.00  1.19           H  
ATOM    705  HD1 PHE A  52      12.937  -2.981   2.151  1.00  1.19           H  
ATOM    706  HD2 PHE A  52      11.996   1.131   2.239  1.00  1.19           H  
ATOM    707  HE1 PHE A  52      12.111  -3.175   4.490  1.00  1.19           H  
ATOM    708  HE2 PHE A  52      11.187   0.952   4.527  1.00  1.19           H  
ATOM    709  HZ  PHE A  52      11.224  -1.226   5.632  1.00  1.19           H  
ATOM    710  N   PHE A  53      12.019   1.091  -1.779  1.00  1.11           N  
ATOM    711  CA  PHE A  53      12.471   1.990  -2.820  1.00  1.11           C  
ATOM    712  C   PHE A  53      12.971   3.286  -2.264  1.00  1.11           C  
ATOM    713  O   PHE A  53      12.380   3.864  -1.355  1.00  1.11           O  
ATOM    714  CB  PHE A  53      11.339   2.299  -3.787  1.00  1.11           C  
ATOM    715  CG  PHE A  53      10.847   1.123  -4.499  1.00  1.11           C  
ATOM    716  CD1 PHE A  53       9.869   0.320  -3.937  1.00  1.11           C  
ATOM    717  CD2 PHE A  53      11.366   0.798  -5.734  1.00  1.11           C  
ATOM    718  CE1 PHE A  53       9.424  -0.785  -4.603  1.00  1.11           C  
ATOM    719  CE2 PHE A  53      10.924  -0.306  -6.404  1.00  1.11           C  
ATOM    720  CZ  PHE A  53       9.957  -1.096  -5.846  1.00  1.11           C  
ATOM    721  H   PHE A  53      11.353   1.393  -1.056  1.00  1.11           H  
ATOM    722  HA  PHE A  53      13.288   1.522  -3.367  1.00  1.11           H  
ATOM    723 1HB  PHE A  53      10.506   2.744  -3.242  1.00  1.11           H  
ATOM    724 2HB  PHE A  53      11.676   3.034  -4.519  1.00  1.11           H  
ATOM    725  HD1 PHE A  53       9.462   0.581  -2.950  1.00  1.11           H  
ATOM    726  HD2 PHE A  53      12.139   1.433  -6.170  1.00  1.11           H  
ATOM    727  HE1 PHE A  53       8.662  -1.419  -4.155  1.00  1.11           H  
ATOM    728  HE2 PHE A  53      11.339  -0.560  -7.377  1.00  1.11           H  
ATOM    729  HZ  PHE A  53       9.620  -1.971  -6.382  1.00  1.11           H  
ATOM    730  N   ARG A  54      14.038   3.797  -2.840  1.00  1.05           N  
ATOM    731  CA  ARG A  54      14.443   5.124  -2.450  1.00  1.05           C  
ATOM    732  C   ARG A  54      13.370   6.046  -2.966  1.00  1.05           C  
ATOM    733  O   ARG A  54      12.923   5.888  -4.104  1.00  1.05           O  
ATOM    734  CB  ARG A  54      15.797   5.504  -3.021  1.00  1.05           C  
ATOM    735  CG  ARG A  54      16.337   6.867  -2.563  1.00  1.05           C  
ATOM    736  CD  ARG A  54      17.687   7.150  -3.152  1.00  1.05           C  
ATOM    737  NE  ARG A  54      18.202   8.460  -2.762  1.00  1.05           N  
ATOM    738  CZ  ARG A  54      17.931   9.619  -3.408  1.00  1.05           C  
ATOM    739  NH1 ARG A  54      17.150   9.614  -4.475  1.00  1.05           N  
ATOM    740  NH2 ARG A  54      18.448  10.761  -2.974  1.00  1.05           N  
ATOM    741  H   ARG A  54      14.550   3.294  -3.558  1.00  1.05           H  
ATOM    742  HA  ARG A  54      14.482   5.201  -1.365  1.00  1.05           H  
ATOM    743 1HB  ARG A  54      16.533   4.752  -2.742  1.00  1.05           H  
ATOM    744 2HB  ARG A  54      15.744   5.513  -4.109  1.00  1.05           H  
ATOM    745 1HG  ARG A  54      15.654   7.659  -2.875  1.00  1.05           H  
ATOM    746 2HG  ARG A  54      16.424   6.872  -1.472  1.00  1.05           H  
ATOM    747 1HD  ARG A  54      18.393   6.393  -2.803  1.00  1.05           H  
ATOM    748 2HD  ARG A  54      17.625   7.115  -4.237  1.00  1.05           H  
ATOM    749  HE  ARG A  54      18.847   8.506  -1.955  1.00  1.05           H  
ATOM    750 1HH1 ARG A  54      16.751   8.744  -4.807  1.00  1.05           H  
ATOM    751 2HH1 ARG A  54      16.949  10.476  -4.960  1.00  1.05           H  
ATOM    752 1HH2 ARG A  54      19.038  10.771  -2.113  1.00  1.05           H  
ATOM    753 2HH2 ARG A  54      18.258  11.621  -3.454  1.00  1.05           H  
ATOM    754  N   THR A  55      12.952   6.995  -2.156  1.00  1.00           N  
ATOM    755  CA  THR A  55      11.980   7.964  -2.601  1.00  1.00           C  
ATOM    756  C   THR A  55      12.798   9.200  -2.921  1.00  1.00           C  
ATOM    757  O   THR A  55      13.040   9.513  -4.088  1.00  1.00           O  
ATOM    758  CB  THR A  55      10.900   8.260  -1.520  1.00  1.00           C  
ATOM    759  OG1 THR A  55      11.514   8.755  -0.332  1.00  1.00           O  
ATOM    760  CG2 THR A  55      10.138   6.969  -1.164  1.00  1.00           C  
ATOM    761  H   THR A  55      13.306   7.056  -1.205  1.00  1.00           H  
ATOM    762  HA  THR A  55      11.492   7.618  -3.511  1.00  1.00           H  
ATOM    763  HB  THR A  55      10.203   9.006  -1.899  1.00  1.00           H  
ATOM    764  HG1 THR A  55      12.105   8.069   0.024  1.00  1.00           H  
ATOM    765 1HG2 THR A  55       9.387   7.184  -0.404  1.00  1.00           H  
ATOM    766 2HG2 THR A  55       9.650   6.567  -2.052  1.00  1.00           H  
ATOM    767 3HG2 THR A  55      10.841   6.231  -0.776  1.00  1.00           H  
ATOM    768  N   CYS A  56      13.241   9.888  -1.883  1.00  0.97           N  
ATOM    769  CA  CYS A  56      14.096  11.061  -2.077  1.00  0.97           C  
ATOM    770  C   CYS A  56      14.689  11.560  -0.773  1.00  0.97           C  
ATOM    771  O   CYS A  56      14.329  11.087   0.306  1.00  0.97           O  
ATOM    772  CB  CYS A  56      13.341  12.210  -2.756  1.00  0.97           C  
ATOM    773  SG  CYS A  56      11.995  12.870  -1.818  1.00  0.97           S  
ATOM    774  H   CYS A  56      13.015   9.533  -0.951  1.00  0.97           H  
ATOM    775  HA  CYS A  56      14.918  10.774  -2.730  1.00  0.97           H  
ATOM    776 1HB  CYS A  56      14.033  13.027  -2.948  1.00  0.97           H  
ATOM    777 2HB  CYS A  56      12.952  11.895  -3.716  1.00  0.97           H  
ATOM    778  HG  CYS A  56      12.776  13.520  -0.924  1.00  0.97           H  
ATOM    779  N   GLU A  57      15.602  12.520  -0.862  1.00  0.93           N  
ATOM    780  CA  GLU A  57      16.056  13.183   0.351  1.00  0.93           C  
ATOM    781  C   GLU A  57      14.863  13.896   0.959  1.00  0.93           C  
ATOM    782  O   GLU A  57      14.185  14.656   0.260  1.00  0.93           O  
ATOM    783  CB  GLU A  57      17.166  14.184   0.035  1.00  0.93           C  
ATOM    784  CG  GLU A  57      17.761  14.893   1.243  1.00  0.93           C  
ATOM    785  CD  GLU A  57      18.860  15.878   0.870  1.00  0.93           C  
ATOM    786  OE1 GLU A  57      19.093  16.070  -0.298  1.00  0.93           O  
ATOM    787  OE2 GLU A  57      19.460  16.435   1.759  1.00  0.93           O  
ATOM    788  H   GLU A  57      15.926  12.839  -1.762  1.00  0.93           H  
ATOM    789  HA  GLU A  57      16.419  12.452   1.063  1.00  0.93           H  
ATOM    790 1HB  GLU A  57      17.979  13.664  -0.475  1.00  0.93           H  
ATOM    791 2HB  GLU A  57      16.784  14.944  -0.645  1.00  0.93           H  
ATOM    792 1HG  GLU A  57      16.959  15.433   1.741  1.00  0.93           H  
ATOM    793 2HG  GLU A  57      18.151  14.149   1.940  1.00  0.93           H  
ATOM    794  N   ARG A  58      14.600  13.672   2.238  1.00  0.89           N  
ATOM    795  CA  ARG A  58      13.476  14.348   2.880  1.00  0.89           C  
ATOM    796  C   ARG A  58      13.808  14.805   4.276  1.00  0.89           C  
ATOM    797  O   ARG A  58      14.760  14.321   4.893  1.00  0.89           O  
ATOM    798  CB  ARG A  58      12.233  13.474   2.928  1.00  0.89           C  
ATOM    799  CG  ARG A  58      11.698  13.089   1.576  1.00  0.89           C  
ATOM    800  CD  ARG A  58      10.379  12.454   1.618  1.00  0.89           C  
ATOM    801  NE  ARG A  58       9.357  13.408   2.011  1.00  0.89           N  
ATOM    802  CZ  ARG A  58       8.101  13.095   2.381  1.00  0.89           C  
ATOM    803  NH1 ARG A  58       7.696  11.866   2.428  1.00  0.89           N  
ATOM    804  NH2 ARG A  58       7.239  14.025   2.710  1.00  0.89           N  
ATOM    805  H   ARG A  58      15.178  13.007   2.753  1.00  0.89           H  
ATOM    806  HA  ARG A  58      13.231  15.232   2.293  1.00  0.89           H  
ATOM    807 1HB  ARG A  58      12.466  12.559   3.457  1.00  0.89           H  
ATOM    808 2HB  ARG A  58      11.444  13.979   3.483  1.00  0.89           H  
ATOM    809 1HG  ARG A  58      11.635  13.978   0.952  1.00  0.89           H  
ATOM    810 2HG  ARG A  58      12.373  12.372   1.132  1.00  0.89           H  
ATOM    811 1HD  ARG A  58      10.129  12.079   0.625  1.00  0.89           H  
ATOM    812 2HD  ARG A  58      10.383  11.632   2.308  1.00  0.89           H  
ATOM    813  HE  ARG A  58       9.610  14.387   1.996  1.00  0.89           H  
ATOM    814 1HH1 ARG A  58       8.313  11.111   2.181  1.00  0.89           H  
ATOM    815 2HH1 ARG A  58       6.718  11.707   2.742  1.00  0.89           H  
ATOM    816 1HH2 ARG A  58       7.492  14.998   2.691  1.00  0.89           H  
ATOM    817 2HH2 ARG A  58       6.291  13.716   2.987  1.00  0.89           H  
ATOM    818  N   ASP A  59      13.055  15.783   4.774  1.00  0.85           N  
ATOM    819  CA  ASP A  59      13.227  16.148   6.170  1.00  0.85           C  
ATOM    820  C   ASP A  59      12.896  14.928   7.006  1.00  0.85           C  
ATOM    821  O   ASP A  59      11.867  14.280   6.794  1.00  0.85           O  
ATOM    822  CB  ASP A  59      12.318  17.317   6.570  1.00  0.85           C  
ATOM    823  CG  ASP A  59      12.726  18.646   5.920  1.00  0.85           C  
ATOM    824  OD1 ASP A  59      13.787  18.694   5.334  1.00  0.85           O  
ATOM    825  OD2 ASP A  59      11.974  19.584   6.000  1.00  0.85           O  
ATOM    826  H   ASP A  59      12.329  16.212   4.219  1.00  0.85           H  
ATOM    827  HA  ASP A  59      14.262  16.420   6.358  1.00  0.85           H  
ATOM    828 1HB  ASP A  59      11.289  17.090   6.300  1.00  0.85           H  
ATOM    829 2HB  ASP A  59      12.352  17.436   7.657  1.00  0.85           H  
ATOM    830  N   VAL A  60      13.729  14.647   7.977  1.00  0.82           N  
ATOM    831  CA  VAL A  60      13.498  13.510   8.849  1.00  0.82           C  
ATOM    832  C   VAL A  60      13.483  13.917  10.296  1.00  0.82           C  
ATOM    833  O   VAL A  60      14.082  14.926  10.682  1.00  0.82           O  
ATOM    834  CB  VAL A  60      14.533  12.395   8.605  1.00  0.82           C  
ATOM    835  CG1 VAL A  60      14.377  11.781   7.219  1.00  0.82           C  
ATOM    836  CG2 VAL A  60      15.922  13.001   8.690  1.00  0.82           C  
ATOM    837  H   VAL A  60      14.558  15.231   8.095  1.00  0.82           H  
ATOM    838  HA  VAL A  60      12.521  13.094   8.616  1.00  0.82           H  
ATOM    839  HB  VAL A  60      14.396  11.618   9.346  1.00  0.82           H  
ATOM    840 1HG1 VAL A  60      15.123  10.998   7.078  1.00  0.82           H  
ATOM    841 2HG1 VAL A  60      13.379  11.353   7.131  1.00  0.82           H  
ATOM    842 3HG1 VAL A  60      14.510  12.532   6.466  1.00  0.82           H  
ATOM    843 1HG2 VAL A  60      16.675  12.246   8.521  1.00  0.82           H  
ATOM    844 2HG2 VAL A  60      16.019  13.772   7.934  1.00  0.82           H  
ATOM    845 3HG2 VAL A  60      16.066  13.440   9.655  1.00  0.82           H  
ATOM    846  N   TYR A  61      12.745  13.138  11.069  1.00  0.79           N  
ATOM    847  CA  TYR A  61      12.558  13.350  12.481  1.00  0.79           C  
ATOM    848  C   TYR A  61      12.894  12.098  13.246  1.00  0.79           C  
ATOM    849  O   TYR A  61      12.680  10.989  12.754  1.00  0.79           O  
ATOM    850  CB  TYR A  61      11.095  13.731  12.715  1.00  0.79           C  
ATOM    851  CG  TYR A  61      10.760  14.974  11.937  1.00  0.79           C  
ATOM    852  CD1 TYR A  61      10.384  14.862  10.604  1.00  0.79           C  
ATOM    853  CD2 TYR A  61      10.861  16.215  12.521  1.00  0.79           C  
ATOM    854  CE1 TYR A  61      10.126  15.990   9.865  1.00  0.79           C  
ATOM    855  CE2 TYR A  61      10.592  17.345  11.787  1.00  0.79           C  
ATOM    856  CZ  TYR A  61      10.227  17.236  10.460  1.00  0.79           C  
ATOM    857  OH  TYR A  61       9.966  18.370   9.728  1.00  0.79           O  
ATOM    858  H   TYR A  61      12.266  12.357  10.639  1.00  0.79           H  
ATOM    859  HA  TYR A  61      13.219  14.144  12.814  1.00  0.79           H  
ATOM    860 1HB  TYR A  61      10.433  12.920  12.398  1.00  0.79           H  
ATOM    861 2HB  TYR A  61      10.936  13.915  13.770  1.00  0.79           H  
ATOM    862  HD1 TYR A  61      10.312  13.876  10.139  1.00  0.79           H  
ATOM    863  HD2 TYR A  61      11.161  16.300  13.565  1.00  0.79           H  
ATOM    864  HE1 TYR A  61       9.844  15.902   8.814  1.00  0.79           H  
ATOM    865  HE2 TYR A  61      10.675  18.327  12.251  1.00  0.79           H  
ATOM    866  HH  TYR A  61       9.655  18.125   8.851  1.00  0.79           H  
ATOM    867  N   ASP A  62      13.421  12.276  14.443  1.00  0.78           N  
ATOM    868  CA  ASP A  62      13.712  11.152  15.306  1.00  0.78           C  
ATOM    869  C   ASP A  62      12.658  11.033  16.374  1.00  0.78           C  
ATOM    870  O   ASP A  62      12.431  11.967  17.150  1.00  0.78           O  
ATOM    871  CB  ASP A  62      15.083  11.262  15.970  1.00  0.78           C  
ATOM    872  CG  ASP A  62      16.243  11.111  15.010  1.00  0.78           C  
ATOM    873  OD1 ASP A  62      16.022  10.654  13.918  1.00  0.78           O  
ATOM    874  OD2 ASP A  62      17.359  11.476  15.366  1.00  0.78           O  
ATOM    875  H   ASP A  62      13.573  13.228  14.766  1.00  0.78           H  
ATOM    876  HA  ASP A  62      13.690  10.237  14.717  1.00  0.78           H  
ATOM    877 1HB  ASP A  62      15.162  12.208  16.434  1.00  0.78           H  
ATOM    878 2HB  ASP A  62      15.164  10.502  16.751  1.00  0.78           H  
ATOM    879  N   LEU A  63      11.991   9.893  16.389  1.00  0.78           N  
ATOM    880  CA  LEU A  63      10.967   9.623  17.378  1.00  0.78           C  
ATOM    881  C   LEU A  63      11.561   8.761  18.449  1.00  0.78           C  
ATOM    882  O   LEU A  63      12.199   7.755  18.140  1.00  0.78           O  
ATOM    883  CB  LEU A  63       9.791   8.878  16.760  1.00  0.78           C  
ATOM    884  CG  LEU A  63       8.786   9.719  16.072  1.00  0.78           C  
ATOM    885  CD1 LEU A  63       9.443  10.386  14.907  1.00  0.78           C  
ATOM    886  CD2 LEU A  63       7.619   8.842  15.697  1.00  0.78           C  
ATOM    887  H   LEU A  63      12.189   9.182  15.681  1.00  0.78           H  
ATOM    888  HA  LEU A  63      10.625  10.559  17.821  1.00  0.78           H  
ATOM    889 1HB  LEU A  63      10.191   8.194  16.007  1.00  0.78           H  
ATOM    890 2HB  LEU A  63       9.298   8.283  17.517  1.00  0.78           H  
ATOM    891  HG  LEU A  63       8.444  10.491  16.711  1.00  0.78           H  
ATOM    892 1HD1 LEU A  63       8.729  11.006  14.395  1.00  0.78           H  
ATOM    893 2HD1 LEU A  63      10.248  11.002  15.243  1.00  0.78           H  
ATOM    894 3HD1 LEU A  63       9.830   9.629  14.241  1.00  0.78           H  
ATOM    895 1HD2 LEU A  63       6.876   9.427  15.185  1.00  0.78           H  
ATOM    896 2HD2 LEU A  63       7.952   8.050  15.064  1.00  0.78           H  
ATOM    897 3HD2 LEU A  63       7.189   8.413  16.602  1.00  0.78           H  
ATOM    898  N   ARG A  64      11.349   9.141  19.699  1.00  0.81           N  
ATOM    899  CA  ARG A  64      11.858   8.360  20.809  1.00  0.81           C  
ATOM    900  C   ARG A  64      10.813   8.061  21.853  1.00  0.81           C  
ATOM    901  O   ARG A  64      10.038   8.935  22.265  1.00  0.81           O  
ATOM    902  CB  ARG A  64      13.027   9.047  21.491  1.00  0.81           C  
ATOM    903  CG  ARG A  64      13.559   8.250  22.682  1.00  0.81           C  
ATOM    904  CD  ARG A  64      14.846   8.726  23.190  1.00  0.81           C  
ATOM    905  NE  ARG A  64      15.290   7.899  24.299  1.00  0.81           N  
ATOM    906  CZ  ARG A  64      16.503   7.979  24.876  1.00  0.81           C  
ATOM    907  NH1 ARG A  64      17.381   8.850  24.434  1.00  0.81           N  
ATOM    908  NH2 ARG A  64      16.817   7.182  25.886  1.00  0.81           N  
ATOM    909  H   ARG A  64      10.843  10.010  19.883  1.00  0.81           H  
ATOM    910  HA  ARG A  64      12.218   7.406  20.421  1.00  0.81           H  
ATOM    911 1HB  ARG A  64      13.841   9.177  20.779  1.00  0.81           H  
ATOM    912 2HB  ARG A  64      12.724  10.034  21.841  1.00  0.81           H  
ATOM    913 1HG  ARG A  64      12.849   8.346  23.503  1.00  0.81           H  
ATOM    914 2HG  ARG A  64      13.649   7.195  22.424  1.00  0.81           H  
ATOM    915 1HD  ARG A  64      15.595   8.678  22.402  1.00  0.81           H  
ATOM    916 2HD  ARG A  64      14.745   9.750  23.543  1.00  0.81           H  
ATOM    917  HE  ARG A  64      14.634   7.209  24.657  1.00  0.81           H  
ATOM    918 1HH1 ARG A  64      17.145   9.457  23.660  1.00  0.81           H  
ATOM    919 2HH1 ARG A  64      18.293   8.911  24.863  1.00  0.81           H  
ATOM    920 1HH2 ARG A  64      16.144   6.511  26.234  1.00  0.81           H  
ATOM    921 2HH2 ARG A  64      17.732   7.245  26.310  1.00  0.81           H  
ATOM    922  N   THR A  65      10.824   6.812  22.294  1.00  0.85           N  
ATOM    923  CA  THR A  65       9.972   6.343  23.368  1.00  0.85           C  
ATOM    924  C   THR A  65      10.735   6.220  24.689  1.00  0.85           C  
ATOM    925  O   THR A  65      11.965   6.106  24.714  1.00  0.85           O  
ATOM    926  CB  THR A  65       9.393   4.992  22.976  1.00  0.85           C  
ATOM    927  OG1 THR A  65      10.484   4.082  22.770  1.00  0.85           O  
ATOM    928  CG2 THR A  65       8.572   5.106  21.722  1.00  0.85           C  
ATOM    929  H   THR A  65      11.458   6.137  21.849  1.00  0.85           H  
ATOM    930  HA  THR A  65       9.159   7.046  23.513  1.00  0.85           H  
ATOM    931  HB  THR A  65       8.767   4.626  23.779  1.00  0.85           H  
ATOM    932  HG1 THR A  65      11.021   4.397  21.994  1.00  0.85           H  
ATOM    933 1HG2 THR A  65       8.172   4.127  21.460  1.00  0.85           H  
ATOM    934 2HG2 THR A  65       7.753   5.798  21.894  1.00  0.85           H  
ATOM    935 3HG2 THR A  65       9.199   5.472  20.908  1.00  0.85           H  
ATOM    936  N   ARG A  66       9.990   6.143  25.790  1.00  0.90           N  
ATOM    937  CA  ARG A  66      10.568   5.985  27.126  1.00  0.90           C  
ATOM    938  C   ARG A  66      11.317   4.667  27.298  1.00  0.90           C  
ATOM    939  O   ARG A  66      12.238   4.567  28.108  1.00  0.90           O  
ATOM    940  CB  ARG A  66       9.502   6.072  28.204  1.00  0.90           C  
ATOM    941  CG  ARG A  66       8.894   7.461  28.421  1.00  0.90           C  
ATOM    942  CD  ARG A  66       7.911   7.450  29.548  1.00  0.90           C  
ATOM    943  NE  ARG A  66       7.306   8.751  29.770  1.00  0.90           N  
ATOM    944  CZ  ARG A  66       6.278   8.979  30.613  1.00  0.90           C  
ATOM    945  NH1 ARG A  66       5.756   7.987  31.299  1.00  0.90           N  
ATOM    946  NH2 ARG A  66       5.794  10.198  30.749  1.00  0.90           N  
ATOM    947  H   ARG A  66       8.975   6.219  25.695  1.00  0.90           H  
ATOM    948  HA  ARG A  66      11.273   6.801  27.283  1.00  0.90           H  
ATOM    949 1HB  ARG A  66       8.681   5.395  27.943  1.00  0.90           H  
ATOM    950 2HB  ARG A  66       9.914   5.732  29.152  1.00  0.90           H  
ATOM    951 1HG  ARG A  66       9.680   8.182  28.642  1.00  0.90           H  
ATOM    952 2HG  ARG A  66       8.363   7.763  27.511  1.00  0.90           H  
ATOM    953 1HD  ARG A  66       7.125   6.738  29.347  1.00  0.90           H  
ATOM    954 2HD  ARG A  66       8.427   7.159  30.462  1.00  0.90           H  
ATOM    955  HE  ARG A  66       7.681   9.537  29.257  1.00  0.90           H  
ATOM    956 1HH1 ARG A  66       6.124   7.051  31.195  1.00  0.90           H  
ATOM    957 2HH1 ARG A  66       4.985   8.158  31.928  1.00  0.90           H  
ATOM    958 1HH2 ARG A  66       6.196  10.961  30.226  1.00  0.90           H  
ATOM    959 2HH2 ARG A  66       5.025  10.367  31.381  1.00  0.90           H  
ATOM    960  N   GLU A  67      10.923   3.665  26.522  1.00  0.96           N  
ATOM    961  CA  GLU A  67      11.505   2.328  26.551  1.00  0.96           C  
ATOM    962  C   GLU A  67      12.855   2.261  25.813  1.00  0.96           C  
ATOM    963  O   GLU A  67      13.534   1.233  25.842  1.00  0.96           O  
ATOM    964  CB  GLU A  67      10.497   1.334  25.970  1.00  0.96           C  
ATOM    965  CG  GLU A  67       9.193   1.256  26.790  1.00  0.96           C  
ATOM    966  CD  GLU A  67       8.305   2.438  26.525  1.00  0.96           C  
ATOM    967  OE1 GLU A  67       8.701   3.247  25.750  1.00  0.96           O  
ATOM    968  OE2 GLU A  67       7.236   2.551  27.076  1.00  0.96           O  
ATOM    969  H   GLU A  67      10.170   3.844  25.875  1.00  0.96           H  
ATOM    970  HA  GLU A  67      11.684   2.060  27.592  1.00  0.96           H  
ATOM    971 1HB  GLU A  67      10.241   1.628  24.948  1.00  0.96           H  
ATOM    972 2HB  GLU A  67      10.941   0.340  25.929  1.00  0.96           H  
ATOM    973 1HG  GLU A  67       8.656   0.343  26.524  1.00  0.96           H  
ATOM    974 2HG  GLU A  67       9.436   1.213  27.851  1.00  0.96           H  
ATOM    975  N   GLY A  68      13.223   3.349  25.121  1.00  1.00           N  
ATOM    976  CA  GLY A  68      14.466   3.442  24.361  1.00  1.00           C  
ATOM    977  C   GLY A  68      14.306   3.196  22.863  1.00  1.00           C  
ATOM    978  O   GLY A  68      15.211   3.500  22.081  1.00  1.00           O  
ATOM    979  H   GLY A  68      12.629   4.178  25.128  1.00  1.00           H  
ATOM    980 1HA  GLY A  68      14.888   4.435  24.512  1.00  1.00           H  
ATOM    981 2HA  GLY A  68      15.185   2.734  24.769  1.00  1.00           H  
ATOM    982  N   HIS A  69      13.173   2.649  22.435  1.00  1.04           N  
ATOM    983  CA  HIS A  69      13.007   2.458  21.003  1.00  1.04           C  
ATOM    984  C   HIS A  69      12.998   3.794  20.299  1.00  1.04           C  
ATOM    985  O   HIS A  69      12.334   4.744  20.746  1.00  1.04           O  
ATOM    986  CB  HIS A  69      11.749   1.648  20.658  1.00  1.04           C  
ATOM    987  CG  HIS A  69      11.516   1.507  19.168  1.00  1.04           C  
ATOM    988  ND1 HIS A  69      10.913   2.503  18.420  1.00  1.04           N  
ATOM    989  CD2 HIS A  69      11.835   0.533  18.291  1.00  1.04           C  
ATOM    990  CE1 HIS A  69      10.841   2.117  17.159  1.00  1.04           C  
ATOM    991  NE2 HIS A  69      11.388   0.934  17.059  1.00  1.04           N  
ATOM    992  H   HIS A  69      12.444   2.397  23.091  1.00  1.04           H  
ATOM    993  HA  HIS A  69      13.857   1.898  20.614  1.00  1.04           H  
ATOM    994 1HB  HIS A  69      11.830   0.647  21.086  1.00  1.04           H  
ATOM    995 2HB  HIS A  69      10.871   2.119  21.097  1.00  1.04           H  
ATOM    996  HD2 HIS A  69      12.337  -0.398  18.505  1.00  1.04           H  
ATOM    997  HE1 HIS A  69      10.401   2.682  16.346  1.00  1.04           H  
ATOM    998  HE2 HIS A  69      11.471   0.388  16.193  1.00  1.04           H  
ATOM    999  N   CYS A  70      13.749   3.853  19.199  1.00  1.05           N  
ATOM   1000  CA  CYS A  70      13.839   5.051  18.391  1.00  1.05           C  
ATOM   1001  C   CYS A  70      13.688   4.738  16.909  1.00  1.05           C  
ATOM   1002  O   CYS A  70      14.150   3.690  16.454  1.00  1.05           O  
ATOM   1003  CB  CYS A  70      15.187   5.736  18.616  1.00  1.05           C  
ATOM   1004  SG  CYS A  70      15.487   6.238  20.346  1.00  1.05           S  
ATOM   1005  H   CYS A  70      14.265   3.032  18.916  1.00  1.05           H  
ATOM   1006  HA  CYS A  70      13.042   5.709  18.697  1.00  1.05           H  
ATOM   1007 1HB  CYS A  70      15.991   5.073  18.307  1.00  1.05           H  
ATOM   1008 2HB  CYS A  70      15.236   6.632  17.994  1.00  1.05           H  
ATOM   1009  HG  CYS A  70      15.401   5.000  20.897  1.00  1.05           H  
ATOM   1010  N   LEU A  71      13.095   5.665  16.154  1.00  1.04           N  
ATOM   1011  CA  LEU A  71      12.979   5.491  14.701  1.00  1.04           C  
ATOM   1012  C   LEU A  71      13.029   6.812  13.940  1.00  1.04           C  
ATOM   1013  O   LEU A  71      12.269   7.736  14.243  1.00  1.04           O  
ATOM   1014  CB  LEU A  71      11.684   4.728  14.363  1.00  1.04           C  
ATOM   1015  CG  LEU A  71      11.401   4.467  12.863  1.00  1.04           C  
ATOM   1016  CD1 LEU A  71      12.467   3.564  12.312  1.00  1.04           C  
ATOM   1017  CD2 LEU A  71      10.036   3.799  12.707  1.00  1.04           C  
ATOM   1018  H   LEU A  71      12.725   6.492  16.626  1.00  1.04           H  
ATOM   1019  HA  LEU A  71      13.820   4.891  14.365  1.00  1.04           H  
ATOM   1020 1HB  LEU A  71      11.745   3.760  14.838  1.00  1.04           H  
ATOM   1021 2HB  LEU A  71      10.836   5.272  14.781  1.00  1.04           H  
ATOM   1022  HG  LEU A  71      11.424   5.410  12.311  1.00  1.04           H  
ATOM   1023 1HD1 LEU A  71      12.277   3.375  11.253  1.00  1.04           H  
ATOM   1024 2HD1 LEU A  71      13.428   4.041  12.430  1.00  1.04           H  
ATOM   1025 3HD1 LEU A  71      12.462   2.623  12.857  1.00  1.04           H  
ATOM   1026 1HD2 LEU A  71       9.841   3.611  11.647  1.00  1.04           H  
ATOM   1027 2HD2 LEU A  71      10.031   2.855  13.253  1.00  1.04           H  
ATOM   1028 3HD2 LEU A  71       9.259   4.446  13.106  1.00  1.04           H  
ATOM   1029  N   ARG A  72      13.929   6.885  12.950  1.00  1.04           N  
ATOM   1030  CA  ARG A  72      14.075   8.067  12.103  1.00  1.04           C  
ATOM   1031  C   ARG A  72      13.206   7.956  10.851  1.00  1.04           C  
ATOM   1032  O   ARG A  72      13.350   7.012  10.063  1.00  1.04           O  
ATOM   1033  CB  ARG A  72      15.513   8.280  11.699  1.00  1.04           C  
ATOM   1034  CG  ARG A  72      15.739   9.491  10.819  1.00  1.04           C  
ATOM   1035  CD  ARG A  72      17.186   9.754  10.599  1.00  1.04           C  
ATOM   1036  NE  ARG A  72      17.817  10.248  11.790  1.00  1.04           N  
ATOM   1037  CZ  ARG A  72      19.129  10.469  11.933  1.00  1.04           C  
ATOM   1038  NH1 ARG A  72      19.964  10.221  10.925  1.00  1.04           N  
ATOM   1039  NH2 ARG A  72      19.579  10.938  13.094  1.00  1.04           N  
ATOM   1040  H   ARG A  72      14.527   6.092  12.781  1.00  1.04           H  
ATOM   1041  HA  ARG A  72      13.764   8.931  12.674  1.00  1.04           H  
ATOM   1042 1HB  ARG A  72      16.119   8.420  12.596  1.00  1.04           H  
ATOM   1043 2HB  ARG A  72      15.887   7.403  11.180  1.00  1.04           H  
ATOM   1044 1HG  ARG A  72      15.240   9.361   9.867  1.00  1.04           H  
ATOM   1045 2HG  ARG A  72      15.318  10.367  11.330  1.00  1.04           H  
ATOM   1046 1HD  ARG A  72      17.683   8.828  10.313  1.00  1.04           H  
ATOM   1047 2HD  ARG A  72      17.320  10.484   9.815  1.00  1.04           H  
ATOM   1048  HE  ARG A  72      17.209  10.451  12.599  1.00  1.04           H  
ATOM   1049 1HH1 ARG A  72      19.606   9.853  10.022  1.00  1.04           H  
ATOM   1050 2HH1 ARG A  72      20.952  10.387  11.035  1.00  1.04           H  
ATOM   1051 1HH2 ARG A  72      18.903  11.129  13.870  1.00  1.04           H  
ATOM   1052 2HH2 ARG A  72      20.559  11.114  13.225  1.00  1.04           H  
ATOM   1053  N   LEU A  73      12.308   8.923  10.690  1.00  1.04           N  
ATOM   1054  CA  LEU A  73      11.293   8.912   9.634  1.00  1.04           C  
ATOM   1055  C   LEU A  73      10.799  10.287   9.183  1.00  1.04           C  
ATOM   1056  O   LEU A  73      11.114  11.304   9.795  1.00  1.04           O  
ATOM   1057  CB  LEU A  73      10.114   8.097  10.161  1.00  1.04           C  
ATOM   1058  CG  LEU A  73       9.666   8.522  11.511  1.00  1.04           C  
ATOM   1059  CD1 LEU A  73       8.979   9.805  11.404  1.00  1.04           C  
ATOM   1060  CD2 LEU A  73       8.774   7.478  12.066  1.00  1.04           C  
ATOM   1061  H   LEU A  73      12.307   9.677  11.381  1.00  1.04           H  
ATOM   1062  HA  LEU A  73      11.718   8.420   8.768  1.00  1.04           H  
ATOM   1063 1HB  LEU A  73       9.281   8.202   9.472  1.00  1.04           H  
ATOM   1064 2HB  LEU A  73      10.397   7.049  10.208  1.00  1.04           H  
ATOM   1065  HG  LEU A  73      10.531   8.651  12.167  1.00  1.04           H  
ATOM   1066 1HD1 LEU A  73       8.660  10.116  12.343  1.00  1.04           H  
ATOM   1067 2HD1 LEU A  73       9.650  10.551  10.994  1.00  1.04           H  
ATOM   1068 3HD1 LEU A  73       8.142   9.683  10.768  1.00  1.04           H  
ATOM   1069 1HD2 LEU A  73       8.448   7.770  13.025  1.00  1.04           H  
ATOM   1070 2HD2 LEU A  73       7.927   7.360  11.428  1.00  1.04           H  
ATOM   1071 3HD2 LEU A  73       9.309   6.552  12.129  1.00  1.04           H  
ATOM   1072  N   THR A  74      10.033  10.330   8.092  1.00  1.07           N  
ATOM   1073  CA  THR A  74       9.486  11.622   7.658  1.00  1.07           C  
ATOM   1074  C   THR A  74       8.268  12.000   8.485  1.00  1.07           C  
ATOM   1075  O   THR A  74       7.579  11.128   9.004  1.00  1.07           O  
ATOM   1076  CB  THR A  74       9.137  11.556   6.180  1.00  1.07           C  
ATOM   1077  OG1 THR A  74       8.163  10.537   5.968  1.00  1.07           O  
ATOM   1078  CG2 THR A  74      10.342  11.226   5.447  1.00  1.07           C  
ATOM   1079  H   THR A  74       9.815   9.464   7.588  1.00  1.07           H  
ATOM   1080  HA  THR A  74      10.245  12.393   7.796  1.00  1.07           H  
ATOM   1081  HB  THR A  74       8.742  12.512   5.828  1.00  1.07           H  
ATOM   1082  HG1 THR A  74       7.288  10.931   5.769  1.00  1.07           H  
ATOM   1083 1HG2 THR A  74      10.104  11.156   4.411  1.00  1.07           H  
ATOM   1084 2HG2 THR A  74      11.090  12.003   5.610  1.00  1.07           H  
ATOM   1085 3HG2 THR A  74      10.716  10.271   5.809  1.00  1.07           H  
ATOM   1086  N   HIS A  75       7.896  13.277   8.489  1.00  1.13           N  
ATOM   1087  CA  HIS A  75       6.745  13.706   9.288  1.00  1.13           C  
ATOM   1088  C   HIS A  75       5.420  13.059   8.889  1.00  1.13           C  
ATOM   1089  O   HIS A  75       4.519  12.918   9.722  1.00  1.13           O  
ATOM   1090  CB  HIS A  75       6.573  15.226   9.186  1.00  1.13           C  
ATOM   1091  CG  HIS A  75       6.128  15.698   7.832  1.00  1.13           C  
ATOM   1092  ND1 HIS A  75       6.985  15.793   6.752  1.00  1.13           N  
ATOM   1093  CD2 HIS A  75       4.916  16.111   7.388  1.00  1.13           C  
ATOM   1094  CE1 HIS A  75       6.314  16.242   5.702  1.00  1.13           C  
ATOM   1095  NE2 HIS A  75       5.060  16.444   6.062  1.00  1.13           N  
ATOM   1096  H   HIS A  75       8.457  13.960   7.999  1.00  1.13           H  
ATOM   1097  HA  HIS A  75       6.931  13.456  10.334  1.00  1.13           H  
ATOM   1098 1HB  HIS A  75       5.828  15.549   9.911  1.00  1.13           H  
ATOM   1099 2HB  HIS A  75       7.484  15.720   9.434  1.00  1.13           H  
ATOM   1100  HD2 HIS A  75       3.999  16.169   7.973  1.00  1.13           H  
ATOM   1101  HE1 HIS A  75       6.726  16.416   4.711  1.00  1.13           H  
ATOM   1102  HE2 HIS A  75       4.321  16.786   5.465  1.00  1.13           H  
ATOM   1103  N   ASP A  76       5.304  12.654   7.620  1.00  1.21           N  
ATOM   1104  CA  ASP A  76       4.076  12.047   7.120  1.00  1.21           C  
ATOM   1105  C   ASP A  76       4.039  10.515   7.266  1.00  1.21           C  
ATOM   1106  O   ASP A  76       3.102   9.854   6.803  1.00  1.21           O  
ATOM   1107  CB  ASP A  76       3.843  12.490   5.667  1.00  1.21           C  
ATOM   1108  CG  ASP A  76       4.914  12.017   4.683  1.00  1.21           C  
ATOM   1109  OD1 ASP A  76       5.789  11.304   5.070  1.00  1.21           O  
ATOM   1110  OD2 ASP A  76       4.884  12.406   3.537  1.00  1.21           O  
ATOM   1111  H   ASP A  76       6.084  12.798   6.998  1.00  1.21           H  
ATOM   1112  HA  ASP A  76       3.250  12.448   7.704  1.00  1.21           H  
ATOM   1113 1HB  ASP A  76       2.883  12.129   5.328  1.00  1.21           H  
ATOM   1114 2HB  ASP A  76       3.808  13.580   5.632  1.00  1.21           H  
ATOM   1115  N   HIS A  77       5.043   9.936   7.928  1.00  1.30           N  
ATOM   1116  CA  HIS A  77       5.043   8.501   8.180  1.00  1.30           C  
ATOM   1117  C   HIS A  77       3.895   8.184   9.110  1.00  1.30           C  
ATOM   1118  O   HIS A  77       3.705   8.861  10.116  1.00  1.30           O  
ATOM   1119  CB  HIS A  77       6.369   8.071   8.821  1.00  1.30           C  
ATOM   1120  CG  HIS A  77       6.527   6.595   9.171  1.00  1.30           C  
ATOM   1121  ND1 HIS A  77       5.837   6.015  10.204  1.00  1.30           N  
ATOM   1122  CD2 HIS A  77       7.332   5.634   8.688  1.00  1.30           C  
ATOM   1123  CE1 HIS A  77       6.187   4.756  10.321  1.00  1.30           C  
ATOM   1124  NE2 HIS A  77       7.091   4.488   9.413  1.00  1.30           N  
ATOM   1125  H   HIS A  77       5.823  10.494   8.273  1.00  1.30           H  
ATOM   1126  HA  HIS A  77       4.902   7.954   7.248  1.00  1.30           H  
ATOM   1127 1HB  HIS A  77       7.196   8.362   8.163  1.00  1.30           H  
ATOM   1128 2HB  HIS A  77       6.485   8.629   9.735  1.00  1.30           H  
ATOM   1129  HD1 HIS A  77       5.184   6.467  10.814  1.00  1.30           H  
ATOM   1130  HD2 HIS A  77       8.061   5.622   7.910  1.00  1.30           H  
ATOM   1131  HE1 HIS A  77       5.729   4.131  11.086  1.00  1.30           H  
ATOM   1132  N   ARG A  78       3.121   7.153   8.810  1.00  1.38           N  
ATOM   1133  CA  ARG A  78       2.038   6.817   9.720  1.00  1.38           C  
ATOM   1134  C   ARG A  78       2.486   5.831  10.790  1.00  1.38           C  
ATOM   1135  O   ARG A  78       3.100   4.804  10.501  1.00  1.38           O  
ATOM   1136  CB  ARG A  78       0.830   6.312   8.958  1.00  1.38           C  
ATOM   1137  CG  ARG A  78      -0.203   7.404   8.587  1.00  1.38           C  
ATOM   1138  CD  ARG A  78       0.300   8.430   7.608  1.00  1.38           C  
ATOM   1139  NE  ARG A  78      -0.783   9.321   7.171  1.00  1.38           N  
ATOM   1140  CZ  ARG A  78      -0.646  10.392   6.351  1.00  1.38           C  
ATOM   1141  NH1 ARG A  78       0.525  10.732   5.866  1.00  1.38           N  
ATOM   1142  NH2 ARG A  78      -1.712  11.108   6.031  1.00  1.38           N  
ATOM   1143  H   ARG A  78       3.274   6.617   7.967  1.00  1.38           H  
ATOM   1144  HA  ARG A  78       1.726   7.728  10.216  1.00  1.38           H  
ATOM   1145 1HB  ARG A  78       1.155   5.835   8.035  1.00  1.38           H  
ATOM   1146 2HB  ARG A  78       0.315   5.573   9.541  1.00  1.38           H  
ATOM   1147 1HG  ARG A  78      -1.085   6.929   8.154  1.00  1.38           H  
ATOM   1148 2HG  ARG A  78      -0.493   7.929   9.502  1.00  1.38           H  
ATOM   1149 1HD  ARG A  78       1.062   9.038   8.093  1.00  1.38           H  
ATOM   1150 2HD  ARG A  78       0.725   7.943   6.726  1.00  1.38           H  
ATOM   1151  HE  ARG A  78      -1.712   9.112   7.503  1.00  1.38           H  
ATOM   1152 1HH1 ARG A  78       1.373  10.196   6.111  1.00  1.38           H  
ATOM   1153 2HH1 ARG A  78       0.598  11.525   5.251  1.00  1.38           H  
ATOM   1154 1HH2 ARG A  78      -2.618  10.854   6.397  1.00  1.38           H  
ATOM   1155 2HH2 ARG A  78      -1.618  11.904   5.421  1.00  1.38           H  
ATOM   1156  N   VAL A  79       2.163   6.165  12.029  1.00  1.47           N  
ATOM   1157  CA  VAL A  79       2.509   5.395  13.210  1.00  1.47           C  
ATOM   1158  C   VAL A  79       1.228   4.917  13.877  1.00  1.47           C  
ATOM   1159  O   VAL A  79       0.271   5.678  14.024  1.00  1.47           O  
ATOM   1160  CB  VAL A  79       3.330   6.281  14.190  1.00  1.47           C  
ATOM   1161  CG1 VAL A  79       3.678   5.501  15.475  1.00  1.47           C  
ATOM   1162  CG2 VAL A  79       4.599   6.815  13.480  1.00  1.47           C  
ATOM   1163  H   VAL A  79       1.660   7.033  12.161  1.00  1.47           H  
ATOM   1164  HA  VAL A  79       3.105   4.532  12.914  1.00  1.47           H  
ATOM   1165  HB  VAL A  79       2.712   7.133  14.489  1.00  1.47           H  
ATOM   1166 1HG1 VAL A  79       4.230   6.148  16.153  1.00  1.47           H  
ATOM   1167 2HG1 VAL A  79       2.762   5.165  15.967  1.00  1.47           H  
ATOM   1168 3HG1 VAL A  79       4.290   4.637  15.225  1.00  1.47           H  
ATOM   1169 1HG2 VAL A  79       5.156   7.457  14.157  1.00  1.47           H  
ATOM   1170 2HG2 VAL A  79       5.225   5.979  13.177  1.00  1.47           H  
ATOM   1171 3HG2 VAL A  79       4.307   7.392  12.599  1.00  1.47           H  
ATOM   1172  N   LEU A  80       1.165   3.641  14.219  1.00  1.57           N  
ATOM   1173  CA  LEU A  80      -0.042   3.127  14.854  1.00  1.57           C  
ATOM   1174  C   LEU A  80      -0.017   3.488  16.320  1.00  1.57           C  
ATOM   1175  O   LEU A  80       0.977   3.203  16.996  1.00  1.57           O  
ATOM   1176  CB  LEU A  80      -0.149   1.613  14.687  1.00  1.57           C  
ATOM   1177  CG  LEU A  80      -1.414   0.980  15.243  1.00  1.57           C  
ATOM   1178  CD1 LEU A  80      -2.596   1.508  14.462  1.00  1.57           C  
ATOM   1179  CD2 LEU A  80      -1.317  -0.523  15.092  1.00  1.57           C  
ATOM   1180  H   LEU A  80       1.958   3.032  14.064  1.00  1.57           H  
ATOM   1181  HA  LEU A  80      -0.915   3.594  14.397  1.00  1.57           H  
ATOM   1182 1HB  LEU A  80      -0.113   1.375  13.650  1.00  1.57           H  
ATOM   1183 2HB  LEU A  80       0.706   1.146  15.180  1.00  1.57           H  
ATOM   1184  HG  LEU A  80      -1.542   1.247  16.295  1.00  1.57           H  
ATOM   1185 1HD1 LEU A  80      -3.511   1.073  14.822  1.00  1.57           H  
ATOM   1186 2HD1 LEU A  80      -2.640   2.580  14.569  1.00  1.57           H  
ATOM   1187 3HD1 LEU A  80      -2.474   1.256  13.425  1.00  1.57           H  
ATOM   1188 1HD2 LEU A  80      -2.220  -0.986  15.469  1.00  1.57           H  
ATOM   1189 2HD2 LEU A  80      -1.198  -0.768  14.036  1.00  1.57           H  
ATOM   1190 3HD2 LEU A  80      -0.461  -0.893  15.644  1.00  1.57           H  
ATOM   1191  N   VAL A  81      -1.075   4.132  16.807  1.00  1.67           N  
ATOM   1192  CA  VAL A  81      -1.097   4.548  18.193  1.00  1.67           C  
ATOM   1193  C   VAL A  81      -2.302   3.986  18.905  1.00  1.67           C  
ATOM   1194  O   VAL A  81      -3.272   3.543  18.278  1.00  1.67           O  
ATOM   1195  CB  VAL A  81      -1.175   6.077  18.335  1.00  1.67           C  
ATOM   1196  CG1 VAL A  81      -0.036   6.713  17.617  1.00  1.67           C  
ATOM   1197  CG2 VAL A  81      -2.489   6.578  17.885  1.00  1.67           C  
ATOM   1198  H   VAL A  81      -1.853   4.366  16.193  1.00  1.67           H  
ATOM   1199  HA  VAL A  81      -0.208   4.183  18.687  1.00  1.67           H  
ATOM   1200  HB  VAL A  81      -1.059   6.321  19.389  1.00  1.67           H  
ATOM   1201 1HG1 VAL A  81      -0.084   7.777  17.773  1.00  1.67           H  
ATOM   1202 2HG1 VAL A  81       0.876   6.324  17.999  1.00  1.67           H  
ATOM   1203 3HG1 VAL A  81      -0.101   6.498  16.550  1.00  1.67           H  
ATOM   1204 1HG2 VAL A  81      -2.511   7.618  18.047  1.00  1.67           H  
ATOM   1205 2HG2 VAL A  81      -2.622   6.373  16.851  1.00  1.67           H  
ATOM   1206 3HG2 VAL A  81      -3.286   6.106  18.461  1.00  1.67           H  
ATOM   1207  N   MET A  82      -2.250   4.028  20.227  1.00  1.81           N  
ATOM   1208  CA  MET A  82      -3.367   3.570  21.029  1.00  1.81           C  
ATOM   1209  C   MET A  82      -4.027   4.716  21.792  1.00  1.81           C  
ATOM   1210  O   MET A  82      -3.367   5.541  22.432  1.00  1.81           O  
ATOM   1211  CB  MET A  82      -2.937   2.450  21.954  1.00  1.81           C  
ATOM   1212  CG  MET A  82      -4.044   1.902  22.798  1.00  1.81           C  
ATOM   1213  SD  MET A  82      -3.514   0.525  23.770  1.00  1.81           S  
ATOM   1214  CE  MET A  82      -5.034   0.059  24.554  1.00  1.81           C  
ATOM   1215  H   MET A  82      -1.414   4.405  20.675  1.00  1.81           H  
ATOM   1216  HA  MET A  82      -4.129   3.175  20.362  1.00  1.81           H  
ATOM   1217 1HB  MET A  82      -2.527   1.632  21.370  1.00  1.81           H  
ATOM   1218 2HB  MET A  82      -2.151   2.801  22.615  1.00  1.81           H  
ATOM   1219 1HG  MET A  82      -4.410   2.675  23.462  1.00  1.81           H  
ATOM   1220 2HG  MET A  82      -4.876   1.589  22.169  1.00  1.81           H  
ATOM   1221 1HE  MET A  82      -4.860  -0.798  25.204  1.00  1.81           H  
ATOM   1222 2HE  MET A  82      -5.414   0.892  25.140  1.00  1.81           H  
ATOM   1223 3HE  MET A  82      -5.769  -0.205  23.790  1.00  1.81           H  
ATOM   1224  N   ASP A  83      -5.348   4.711  21.732  1.00  1.97           N  
ATOM   1225  CA  ASP A  83      -6.272   5.674  22.301  1.00  1.97           C  
ATOM   1226  C   ASP A  83      -7.466   4.825  22.727  1.00  1.97           C  
ATOM   1227  O   ASP A  83      -7.270   3.673  23.113  1.00  1.97           O  
ATOM   1228  CB  ASP A  83      -6.641   6.719  21.212  1.00  1.97           C  
ATOM   1229  CG  ASP A  83      -7.205   8.054  21.739  1.00  1.97           C  
ATOM   1230  OD1 ASP A  83      -8.265   7.988  22.309  1.00  1.97           O  
ATOM   1231  OD2 ASP A  83      -6.618   9.108  21.523  1.00  1.97           O  
ATOM   1232  H   ASP A  83      -5.787   3.984  21.165  1.00  1.97           H  
ATOM   1233  HA  ASP A  83      -5.829   6.158  23.170  1.00  1.97           H  
ATOM   1234 1HB  ASP A  83      -5.748   6.940  20.624  1.00  1.97           H  
ATOM   1235 2HB  ASP A  83      -7.364   6.276  20.523  1.00  1.97           H  
ATOM   1236  N   GLY A  84      -8.695   5.338  22.617  1.00  2.15           N  
ATOM   1237  CA  GLY A  84      -9.899   4.547  22.931  1.00  2.15           C  
ATOM   1238  C   GLY A  84     -10.003   3.267  22.058  1.00  2.15           C  
ATOM   1239  O   GLY A  84     -10.770   2.351  22.362  1.00  2.15           O  
ATOM   1240  H   GLY A  84      -8.795   6.319  22.355  1.00  2.15           H  
ATOM   1241 1HA  GLY A  84      -9.883   4.270  23.984  1.00  2.15           H  
ATOM   1242 2HA  GLY A  84     -10.783   5.165  22.778  1.00  2.15           H  
ATOM   1243  N   GLY A  85      -9.217   3.230  20.984  1.00  2.30           N  
ATOM   1244  CA  GLY A  85      -9.079   2.139  20.030  1.00  2.30           C  
ATOM   1245  C   GLY A  85      -7.751   2.375  19.315  1.00  2.30           C  
ATOM   1246  O   GLY A  85      -6.937   3.181  19.779  1.00  2.30           O  
ATOM   1247  H   GLY A  85      -8.656   4.048  20.830  1.00  2.30           H  
ATOM   1248 1HA  GLY A  85      -9.071   1.181  20.548  1.00  2.30           H  
ATOM   1249 2HA  GLY A  85      -9.906   2.144  19.321  1.00  2.30           H  
ATOM   1250  N   LEU A  86      -7.484   1.668  18.220  1.00  2.35           N  
ATOM   1251  CA  LEU A  86      -6.197   1.907  17.565  1.00  2.35           C  
ATOM   1252  C   LEU A  86      -6.396   2.826  16.368  1.00  2.35           C  
ATOM   1253  O   LEU A  86      -7.428   2.764  15.695  1.00  2.35           O  
ATOM   1254  CB  LEU A  86      -5.500   0.608  17.162  1.00  2.35           C  
ATOM   1255  CG  LEU A  86      -5.230  -0.371  18.307  1.00  2.35           C  
ATOM   1256  CD1 LEU A  86      -4.454  -1.559  17.766  1.00  2.35           C  
ATOM   1257  CD2 LEU A  86      -4.501   0.349  19.410  1.00  2.35           C  
ATOM   1258  H   LEU A  86      -8.145   1.003  17.846  1.00  2.35           H  
ATOM   1259  HA  LEU A  86      -5.533   2.415  18.259  1.00  2.35           H  
ATOM   1260 1HB  LEU A  86      -6.082   0.106  16.395  1.00  2.35           H  
ATOM   1261 2HB  LEU A  86      -4.537   0.872  16.759  1.00  2.35           H  
ATOM   1262  HG  LEU A  86      -6.173  -0.753  18.695  1.00  2.35           H  
ATOM   1263 1HD1 LEU A  86      -4.269  -2.270  18.570  1.00  2.35           H  
ATOM   1264 2HD1 LEU A  86      -5.028  -2.043  16.977  1.00  2.35           H  
ATOM   1265 3HD1 LEU A  86      -3.508  -1.211  17.369  1.00  2.35           H  
ATOM   1266 1HD2 LEU A  86      -4.299  -0.334  20.236  1.00  2.35           H  
ATOM   1267 2HD2 LEU A  86      -3.579   0.746  19.031  1.00  2.35           H  
ATOM   1268 3HD2 LEU A  86      -5.115   1.165  19.761  1.00  2.35           H  
ATOM   1269  N   GLU A  87      -5.406   3.682  16.123  1.00  2.25           N  
ATOM   1270  CA  GLU A  87      -5.494   4.680  15.057  1.00  2.25           C  
ATOM   1271  C   GLU A  87      -4.161   4.988  14.387  1.00  2.25           C  
ATOM   1272  O   GLU A  87      -3.122   5.034  15.033  1.00  2.25           O  
ATOM   1273  CB  GLU A  87      -6.088   5.965  15.666  1.00  2.25           C  
ATOM   1274  CG  GLU A  87      -6.320   7.134  14.716  1.00  2.25           C  
ATOM   1275  CD  GLU A  87      -7.055   8.283  15.401  1.00  2.25           C  
ATOM   1276  OE1 GLU A  87      -6.453   8.997  16.190  1.00  2.25           O  
ATOM   1277  OE2 GLU A  87      -8.221   8.446  15.127  1.00  2.25           O  
ATOM   1278  H   GLU A  87      -4.590   3.657  16.735  1.00  2.25           H  
ATOM   1279  HA  GLU A  87      -6.173   4.301  14.293  1.00  2.25           H  
ATOM   1280 1HB  GLU A  87      -7.044   5.728  16.132  1.00  2.25           H  
ATOM   1281 2HB  GLU A  87      -5.425   6.319  16.457  1.00  2.25           H  
ATOM   1282 1HG  GLU A  87      -5.357   7.499  14.358  1.00  2.25           H  
ATOM   1283 2HG  GLU A  87      -6.893   6.792  13.856  1.00  2.25           H  
ATOM   1284  N   TRP A  88      -4.160   5.153  13.073  1.00  2.04           N  
ATOM   1285  CA  TRP A  88      -2.918   5.561  12.422  1.00  2.04           C  
ATOM   1286  C   TRP A  88      -2.790   7.086  12.454  1.00  2.04           C  
ATOM   1287  O   TRP A  88      -3.725   7.790  12.063  1.00  2.04           O  
ATOM   1288  CB  TRP A  88      -2.881   5.056  10.984  1.00  2.04           C  
ATOM   1289  CG  TRP A  88      -2.700   3.567  10.862  1.00  2.04           C  
ATOM   1290  CD1 TRP A  88      -3.671   2.638  10.635  1.00  2.04           C  
ATOM   1291  CD2 TRP A  88      -1.455   2.835  10.933  1.00  2.04           C  
ATOM   1292  NE1 TRP A  88      -3.116   1.382  10.563  1.00  2.04           N  
ATOM   1293  CE2 TRP A  88      -1.759   1.487  10.741  1.00  2.04           C  
ATOM   1294  CE3 TRP A  88      -0.141   3.208  11.134  1.00  2.04           C  
ATOM   1295  CZ2 TRP A  88      -0.778   0.507  10.746  1.00  2.04           C  
ATOM   1296  CZ3 TRP A  88       0.845   2.239  11.133  1.00  2.04           C  
ATOM   1297  CH2 TRP A  88       0.536   0.923  10.947  1.00  2.04           C  
ATOM   1298  H   TRP A  88      -5.017   5.062  12.543  1.00  2.04           H  
ATOM   1299  HA  TRP A  88      -2.074   5.136  12.962  1.00  2.04           H  
ATOM   1300 1HB  TRP A  88      -3.805   5.334  10.478  1.00  2.04           H  
ATOM   1301 2HB  TRP A  88      -2.063   5.543  10.459  1.00  2.04           H  
ATOM   1302  HD1 TRP A  88      -4.730   2.858  10.523  1.00  2.04           H  
ATOM   1303  HE1 TRP A  88      -3.623   0.523  10.401  1.00  2.04           H  
ATOM   1304  HE3 TRP A  88       0.107   4.246  11.290  1.00  2.04           H  
ATOM   1305  HZ2 TRP A  88      -1.006  -0.548  10.595  1.00  2.04           H  
ATOM   1306  HZ3 TRP A  88       1.877   2.556  11.290  1.00  2.04           H  
ATOM   1307  HH2 TRP A  88       1.335   0.188  10.957  1.00  2.04           H  
ATOM   1308  N   ARG A  89      -1.634   7.591  12.882  1.00  1.78           N  
ATOM   1309  CA  ARG A  89      -1.396   9.038  12.947  1.00  1.78           C  
ATOM   1310  C   ARG A  89      -0.083   9.396  12.285  1.00  1.78           C  
ATOM   1311  O   ARG A  89       0.839   8.588  12.259  1.00  1.78           O  
ATOM   1312  CB  ARG A  89      -1.364   9.525  14.391  1.00  1.78           C  
ATOM   1313  CG  ARG A  89      -2.661   9.390  15.147  1.00  1.78           C  
ATOM   1314  CD  ARG A  89      -2.589  10.008  16.503  1.00  1.78           C  
ATOM   1315  NE  ARG A  89      -3.835   9.798  17.220  1.00  1.78           N  
ATOM   1316  CZ  ARG A  89      -4.048   9.986  18.538  1.00  1.78           C  
ATOM   1317  NH1 ARG A  89      -3.088  10.411  19.343  1.00  1.78           N  
ATOM   1318  NH2 ARG A  89      -5.257   9.706  18.983  1.00  1.78           N  
ATOM   1319  H   ARG A  89      -0.912   6.951  13.214  1.00  1.78           H  
ATOM   1320  HA  ARG A  89      -2.200   9.555  12.422  1.00  1.78           H  
ATOM   1321 1HB  ARG A  89      -0.606   8.965  14.938  1.00  1.78           H  
ATOM   1322 2HB  ARG A  89      -1.068  10.580  14.408  1.00  1.78           H  
ATOM   1323 1HG  ARG A  89      -3.466   9.870  14.587  1.00  1.78           H  
ATOM   1324 2HG  ARG A  89      -2.898   8.330  15.272  1.00  1.78           H  
ATOM   1325 1HD  ARG A  89      -1.774   9.575  17.074  1.00  1.78           H  
ATOM   1326 2HD  ARG A  89      -2.427  11.082  16.405  1.00  1.78           H  
ATOM   1327  HE  ARG A  89      -4.646   9.453  16.680  1.00  1.78           H  
ATOM   1328 1HH1 ARG A  89      -2.165  10.619  18.973  1.00  1.78           H  
ATOM   1329 2HH1 ARG A  89      -3.270  10.537  20.333  1.00  1.78           H  
ATOM   1330 1HH2 ARG A  89      -5.952   9.384  18.292  1.00  1.78           H  
ATOM   1331 2HH2 ARG A  89      -5.514   9.785  19.979  1.00  1.78           H  
ATOM   1332  N   ALA A  90       0.031  10.584  11.713  1.00  1.51           N  
ATOM   1333  CA  ALA A  90       1.322  10.917  11.120  1.00  1.51           C  
ATOM   1334  C   ALA A  90       2.335  11.072  12.248  1.00  1.51           C  
ATOM   1335  O   ALA A  90       1.980  11.529  13.331  1.00  1.51           O  
ATOM   1336  CB  ALA A  90       1.237  12.157  10.258  1.00  1.51           C  
ATOM   1337  H   ALA A  90      -0.728  11.277  11.751  1.00  1.51           H  
ATOM   1338  HA  ALA A  90       1.636  10.093  10.488  1.00  1.51           H  
ATOM   1339 1HB  ALA A  90       2.196  12.355   9.833  1.00  1.51           H  
ATOM   1340 2HB  ALA A  90       0.513  11.998   9.462  1.00  1.51           H  
ATOM   1341 3HB  ALA A  90       0.934  12.992  10.858  1.00  1.51           H  
ATOM   1342  N   ALA A  91       3.601  10.772  12.007  1.00  1.27           N  
ATOM   1343  CA  ALA A  91       4.602  10.938  13.053  1.00  1.27           C  
ATOM   1344  C   ALA A  91       4.628  12.370  13.584  1.00  1.27           C  
ATOM   1345  O   ALA A  91       4.726  12.602  14.790  1.00  1.27           O  
ATOM   1346  CB  ALA A  91       5.961  10.577  12.519  1.00  1.27           C  
ATOM   1347  H   ALA A  91       3.859  10.373  11.109  1.00  1.27           H  
ATOM   1348  HA  ALA A  91       4.351  10.269  13.872  1.00  1.27           H  
ATOM   1349 1HB  ALA A  91       6.678  10.689  13.306  1.00  1.27           H  
ATOM   1350 2HB  ALA A  91       5.950   9.544  12.165  1.00  1.27           H  
ATOM   1351 3HB  ALA A  91       6.218  11.242  11.692  1.00  1.27           H  
ATOM   1352  N   GLY A  92       4.452  13.343  12.690  1.00  1.09           N  
ATOM   1353  CA  GLY A  92       4.472  14.752  13.066  1.00  1.09           C  
ATOM   1354  C   GLY A  92       3.283  15.176  13.941  1.00  1.09           C  
ATOM   1355  O   GLY A  92       3.271  16.288  14.468  1.00  1.09           O  
ATOM   1356  H   GLY A  92       4.355  13.103  11.703  1.00  1.09           H  
ATOM   1357 1HA  GLY A  92       5.402  14.966  13.592  1.00  1.09           H  
ATOM   1358 2HA  GLY A  92       4.480  15.353  12.158  1.00  1.09           H  
ATOM   1359  N   GLU A  93       2.268  14.313  14.053  1.00  0.96           N  
ATOM   1360  CA  GLU A  93       1.075  14.563  14.852  1.00  0.96           C  
ATOM   1361  C   GLU A  93       1.163  13.921  16.240  1.00  0.96           C  
ATOM   1362  O   GLU A  93       0.216  14.021  17.024  1.00  0.96           O  
ATOM   1363  CB  GLU A  93      -0.155  14.011  14.122  1.00  0.96           C  
ATOM   1364  CG  GLU A  93      -0.491  14.695  12.790  1.00  0.96           C  
ATOM   1365  CD  GLU A  93      -1.526  13.916  11.969  1.00  0.96           C  
ATOM   1366  OE1 GLU A  93      -1.814  12.791  12.336  1.00  0.96           O  
ATOM   1367  OE2 GLU A  93      -2.009  14.437  10.991  1.00  0.96           O  
ATOM   1368  H   GLU A  93       2.333  13.403  13.606  1.00  0.96           H  
ATOM   1369  HA  GLU A  93       0.964  15.637  14.979  1.00  0.96           H  
ATOM   1370 1HB  GLU A  93      -0.014  12.952  13.924  1.00  0.96           H  
ATOM   1371 2HB  GLU A  93      -1.027  14.101  14.770  1.00  0.96           H  
ATOM   1372 1HG  GLU A  93      -0.884  15.688  12.998  1.00  0.96           H  
ATOM   1373 2HG  GLU A  93       0.423  14.813  12.215  1.00  0.96           H  
ATOM   1374  N   LEU A  94       2.273  13.241  16.544  1.00  0.87           N  
ATOM   1375  CA  LEU A  94       2.386  12.557  17.832  1.00  0.87           C  
ATOM   1376  C   LEU A  94       2.811  13.511  18.940  1.00  0.87           C  
ATOM   1377  O   LEU A  94       3.619  14.417  18.717  1.00  0.87           O  
ATOM   1378  CB  LEU A  94       3.415  11.433  17.746  1.00  0.87           C  
ATOM   1379  CG  LEU A  94       3.145  10.338  16.745  1.00  0.87           C  
ATOM   1380  CD1 LEU A  94       4.314   9.406  16.779  1.00  0.87           C  
ATOM   1381  CD2 LEU A  94       1.859   9.636  17.053  1.00  0.87           C  
ATOM   1382  H   LEU A  94       3.042  13.175  15.874  1.00  0.87           H  
ATOM   1383  HA  LEU A  94       1.415  12.137  18.096  1.00  0.87           H  
ATOM   1384 1HB  LEU A  94       4.379  11.870  17.490  1.00  0.87           H  
ATOM   1385 2HB  LEU A  94       3.491  10.967  18.726  1.00  0.87           H  
ATOM   1386  HG  LEU A  94       3.073  10.768  15.751  1.00  0.87           H  
ATOM   1387 1HD1 LEU A  94       4.175   8.621  16.051  1.00  0.87           H  
ATOM   1388 2HD1 LEU A  94       5.192   9.985  16.542  1.00  0.87           H  
ATOM   1389 3HD1 LEU A  94       4.419   8.973  17.768  1.00  0.87           H  
ATOM   1390 1HD2 LEU A  94       1.694   8.850  16.312  1.00  0.87           H  
ATOM   1391 2HD2 LEU A  94       1.916   9.199  18.051  1.00  0.87           H  
ATOM   1392 3HD2 LEU A  94       1.037  10.353  17.016  1.00  0.87           H  
ATOM   1393  N   GLU A  95       2.307  13.277  20.151  1.00  0.82           N  
ATOM   1394  CA  GLU A  95       2.677  14.104  21.299  1.00  0.82           C  
ATOM   1395  C   GLU A  95       3.223  13.291  22.470  1.00  0.82           C  
ATOM   1396  O   GLU A  95       2.943  12.099  22.604  1.00  0.82           O  
ATOM   1397  CB  GLU A  95       1.479  14.939  21.771  1.00  0.82           C  
ATOM   1398  CG  GLU A  95       0.972  15.979  20.751  1.00  0.82           C  
ATOM   1399  CD  GLU A  95      -0.173  16.836  21.276  1.00  0.82           C  
ATOM   1400  OE1 GLU A  95      -0.585  16.625  22.392  1.00  0.82           O  
ATOM   1401  OE2 GLU A  95      -0.619  17.706  20.562  1.00  0.82           O  
ATOM   1402  H   GLU A  95       1.619  12.521  20.272  1.00  0.82           H  
ATOM   1403  HA  GLU A  95       3.462  14.792  20.984  1.00  0.82           H  
ATOM   1404 1HB  GLU A  95       0.648  14.267  22.003  1.00  0.82           H  
ATOM   1405 2HB  GLU A  95       1.739  15.463  22.691  1.00  0.82           H  
ATOM   1406 1HG  GLU A  95       1.801  16.627  20.467  1.00  0.82           H  
ATOM   1407 2HG  GLU A  95       0.639  15.453  19.854  1.00  0.82           H  
ATOM   1408  N   ARG A  96       4.026  13.935  23.311  1.00  0.80           N  
ATOM   1409  CA  ARG A  96       4.571  13.246  24.472  1.00  0.80           C  
ATOM   1410  C   ARG A  96       3.449  12.671  25.310  1.00  0.80           C  
ATOM   1411  O   ARG A  96       2.475  13.360  25.618  1.00  0.80           O  
ATOM   1412  CB  ARG A  96       5.396  14.186  25.335  1.00  0.80           C  
ATOM   1413  CG  ARG A  96       5.898  13.563  26.644  1.00  0.80           C  
ATOM   1414  CD  ARG A  96       6.769  14.489  27.428  1.00  0.80           C  
ATOM   1415  NE  ARG A  96       8.060  14.668  26.811  1.00  0.80           N  
ATOM   1416  CZ  ARG A  96       8.974  15.587  27.180  1.00  0.80           C  
ATOM   1417  NH1 ARG A  96       8.722  16.415  28.175  1.00  0.80           N  
ATOM   1418  NH2 ARG A  96      10.125  15.652  26.537  1.00  0.80           N  
ATOM   1419  H   ARG A  96       4.245  14.909  23.154  1.00  0.80           H  
ATOM   1420  HA  ARG A  96       5.212  12.430  24.129  1.00  0.80           H  
ATOM   1421 1HB  ARG A  96       6.274  14.514  24.777  1.00  0.80           H  
ATOM   1422 2HB  ARG A  96       4.811  15.068  25.586  1.00  0.80           H  
ATOM   1423 1HG  ARG A  96       5.046  13.297  27.268  1.00  0.80           H  
ATOM   1424 2HG  ARG A  96       6.472  12.663  26.412  1.00  0.80           H  
ATOM   1425 1HD  ARG A  96       6.289  15.462  27.501  1.00  0.80           H  
ATOM   1426 2HD  ARG A  96       6.923  14.082  28.425  1.00  0.80           H  
ATOM   1427  HE  ARG A  96       8.300  14.042  26.035  1.00  0.80           H  
ATOM   1428 1HH1 ARG A  96       7.840  16.361  28.664  1.00  0.80           H  
ATOM   1429 2HH1 ARG A  96       9.411  17.101  28.448  1.00  0.80           H  
ATOM   1430 1HH2 ARG A  96      10.305  15.011  25.772  1.00  0.80           H  
ATOM   1431 2HH2 ARG A  96      10.815  16.336  26.803  1.00  0.80           H  
ATOM   1432  N   GLY A  97       3.599  11.408  25.685  1.00  0.81           N  
ATOM   1433  CA  GLY A  97       2.615  10.693  26.479  1.00  0.81           C  
ATOM   1434  C   GLY A  97       1.721   9.789  25.627  1.00  0.81           C  
ATOM   1435  O   GLY A  97       1.066   8.889  26.160  1.00  0.81           O  
ATOM   1436  H   GLY A  97       4.439  10.906  25.395  1.00  0.81           H  
ATOM   1437 1HA  GLY A  97       3.129  10.098  27.232  1.00  0.81           H  
ATOM   1438 2HA  GLY A  97       1.997  11.411  27.014  1.00  0.81           H  
ATOM   1439  N   ASP A  98       1.694   9.997  24.306  1.00  0.88           N  
ATOM   1440  CA  ASP A  98       0.891   9.126  23.453  1.00  0.88           C  
ATOM   1441  C   ASP A  98       1.380   7.696  23.551  1.00  0.88           C  
ATOM   1442  O   ASP A  98       2.587   7.438  23.582  1.00  0.88           O  
ATOM   1443  CB  ASP A  98       0.940   9.558  21.972  1.00  0.88           C  
ATOM   1444  CG  ASP A  98       0.072  10.774  21.597  1.00  0.88           C  
ATOM   1445  OD1 ASP A  98      -0.773  11.179  22.363  1.00  0.88           O  
ATOM   1446  OD2 ASP A  98       0.278  11.287  20.506  1.00  0.88           O  
ATOM   1447  H   ASP A  98       2.228  10.759  23.884  1.00  0.88           H  
ATOM   1448  HA  ASP A  98      -0.145   9.160  23.795  1.00  0.88           H  
ATOM   1449 1HB  ASP A  98       1.977   9.792  21.713  1.00  0.88           H  
ATOM   1450 2HB  ASP A  98       0.639   8.712  21.347  1.00  0.88           H  
ATOM   1451  N   ARG A  99       0.460   6.747  23.576  1.00  1.00           N  
ATOM   1452  CA  ARG A  99       0.887   5.360  23.554  1.00  1.00           C  
ATOM   1453  C   ARG A  99       1.047   4.945  22.110  1.00  1.00           C  
ATOM   1454  O   ARG A  99       0.160   5.198  21.294  1.00  1.00           O  
ATOM   1455  CB  ARG A  99      -0.105   4.450  24.250  1.00  1.00           C  
ATOM   1456  CG  ARG A  99      -0.216   4.628  25.747  1.00  1.00           C  
ATOM   1457  CD  ARG A  99      -1.292   3.760  26.340  1.00  1.00           C  
ATOM   1458  NE  ARG A  99      -2.635   4.185  25.950  1.00  1.00           N  
ATOM   1459  CZ  ARG A  99      -3.770   3.535  26.284  1.00  1.00           C  
ATOM   1460  NH1 ARG A  99      -3.709   2.434  27.002  1.00  1.00           N  
ATOM   1461  NH2 ARG A  99      -4.943   4.005  25.897  1.00  1.00           N  
ATOM   1462  H   ARG A  99      -0.525   6.982  23.586  1.00  1.00           H  
ATOM   1463  HA  ARG A  99       1.847   5.273  24.058  1.00  1.00           H  
ATOM   1464 1HB  ARG A  99      -1.097   4.619  23.832  1.00  1.00           H  
ATOM   1465 2HB  ARG A  99       0.160   3.408  24.053  1.00  1.00           H  
ATOM   1466 1HG  ARG A  99       0.738   4.364  26.209  1.00  1.00           H  
ATOM   1467 2HG  ARG A  99      -0.448   5.672  25.968  1.00  1.00           H  
ATOM   1468 1HD  ARG A  99      -1.153   2.734  25.996  1.00  1.00           H  
ATOM   1469 2HD  ARG A  99      -1.226   3.789  27.426  1.00  1.00           H  
ATOM   1470  HE  ARG A  99      -2.724   5.029  25.391  1.00  1.00           H  
ATOM   1471 1HH1 ARG A  99      -2.814   2.077  27.304  1.00  1.00           H  
ATOM   1472 2HH1 ARG A  99      -4.558   1.949  27.253  1.00  1.00           H  
ATOM   1473 1HH2 ARG A  99      -4.993   4.860  25.361  1.00  1.00           H  
ATOM   1474 2HH2 ARG A  99      -5.792   3.519  26.142  1.00  1.00           H  
ATOM   1475  N   LEU A 100       2.157   4.313  21.787  1.00  1.22           N  
ATOM   1476  CA  LEU A 100       2.385   3.864  20.433  1.00  1.22           C  
ATOM   1477  C   LEU A 100       2.228   2.361  20.443  1.00  1.22           C  
ATOM   1478  O   LEU A 100       2.471   1.723  21.474  1.00  1.22           O  
ATOM   1479  CB  LEU A 100       3.787   4.239  19.928  1.00  1.22           C  
ATOM   1480  CG  LEU A 100       4.187   5.743  20.068  1.00  1.22           C  
ATOM   1481  CD1 LEU A 100       5.566   5.940  19.479  1.00  1.22           C  
ATOM   1482  CD2 LEU A 100       3.183   6.645  19.421  1.00  1.22           C  
ATOM   1483  H   LEU A 100       2.859   4.152  22.497  1.00  1.22           H  
ATOM   1484  HA  LEU A 100       1.651   4.302  19.770  1.00  1.22           H  
ATOM   1485 1HB  LEU A 100       4.519   3.648  20.479  1.00  1.22           H  
ATOM   1486 2HB  LEU A 100       3.853   3.970  18.871  1.00  1.22           H  
ATOM   1487  HG  LEU A 100       4.239   5.988  21.133  1.00  1.22           H  
ATOM   1488 1HD1 LEU A 100       5.863   6.966  19.598  1.00  1.22           H  
ATOM   1489 2HD1 LEU A 100       6.269   5.293  19.987  1.00  1.22           H  
ATOM   1490 3HD1 LEU A 100       5.546   5.693  18.419  1.00  1.22           H  
ATOM   1491 1HD2 LEU A 100       3.487   7.683  19.558  1.00  1.22           H  
ATOM   1492 2HD2 LEU A 100       3.129   6.419  18.362  1.00  1.22           H  
ATOM   1493 3HD2 LEU A 100       2.211   6.492  19.882  1.00  1.22           H  
ATOM   1494  N   VAL A 101       1.836   1.790  19.317  1.00  1.54           N  
ATOM   1495  CA  VAL A 101       1.779   0.340  19.212  1.00  1.54           C  
ATOM   1496  C   VAL A 101       2.964  -0.089  18.381  1.00  1.54           C  
ATOM   1497  O   VAL A 101       3.215   0.471  17.311  1.00  1.54           O  
ATOM   1498  CB  VAL A 101       0.506  -0.147  18.522  1.00  1.54           C  
ATOM   1499  CG1 VAL A 101       0.499  -1.681  18.446  1.00  1.54           C  
ATOM   1500  CG2 VAL A 101      -0.697   0.377  19.226  1.00  1.54           C  
ATOM   1501  H   VAL A 101       1.595   2.363  18.508  1.00  1.54           H  
ATOM   1502  HA  VAL A 101       1.857  -0.110  20.201  1.00  1.54           H  
ATOM   1503  HB  VAL A 101       0.503   0.227  17.507  1.00  1.54           H  
ATOM   1504 1HG1 VAL A 101      -0.401  -2.014  17.932  1.00  1.54           H  
ATOM   1505 2HG1 VAL A 101       1.373  -2.032  17.899  1.00  1.54           H  
ATOM   1506 3HG1 VAL A 101       0.514  -2.091  19.458  1.00  1.54           H  
ATOM   1507 1HG2 VAL A 101      -1.563   0.029  18.693  1.00  1.54           H  
ATOM   1508 2HG2 VAL A 101      -0.719   0.012  20.244  1.00  1.54           H  
ATOM   1509 3HG2 VAL A 101      -0.674   1.464  19.229  1.00  1.54           H  
ATOM   1510  N   MET A 102       3.705  -1.063  18.863  1.00  2.01           N  
ATOM   1511  CA  MET A 102       4.877  -1.494  18.142  1.00  2.01           C  
ATOM   1512  C   MET A 102       4.918  -3.014  18.061  1.00  2.01           C  
ATOM   1513  O   MET A 102       4.368  -3.712  18.905  1.00  2.01           O  
ATOM   1514  CB  MET A 102       6.083  -0.893  18.843  1.00  2.01           C  
ATOM   1515  CG  MET A 102       6.288  -1.377  20.278  1.00  2.01           C  
ATOM   1516  SD  MET A 102       7.666  -0.586  21.133  1.00  2.01           S  
ATOM   1517  CE  MET A 102       7.631  -1.450  22.709  1.00  2.01           C  
ATOM   1518  H   MET A 102       3.466  -1.484  19.757  1.00  2.01           H  
ATOM   1519  HA  MET A 102       4.833  -1.115  17.121  1.00  2.01           H  
ATOM   1520 1HB  MET A 102       6.941  -1.036  18.240  1.00  2.01           H  
ATOM   1521 2HB  MET A 102       5.939   0.186  18.906  1.00  2.01           H  
ATOM   1522 1HG  MET A 102       5.394  -1.171  20.844  1.00  2.01           H  
ATOM   1523 2HG  MET A 102       6.451  -2.448  20.270  1.00  2.01           H  
ATOM   1524 1HE  MET A 102       8.421  -1.065  23.354  1.00  2.01           H  
ATOM   1525 2HE  MET A 102       6.662  -1.297  23.190  1.00  2.01           H  
ATOM   1526 3HE  MET A 102       7.784  -2.508  22.549  1.00  2.01           H  
ATOM   1527  N   ASP A 103       5.520  -3.540  17.011  1.00  2.63           N  
ATOM   1528  CA  ASP A 103       5.575  -4.985  16.795  1.00  2.63           C  
ATOM   1529  C   ASP A 103       6.857  -5.631  17.295  1.00  2.63           C  
ATOM   1530  O   ASP A 103       7.921  -5.327  16.795  1.00  2.63           O  
ATOM   1531  CB  ASP A 103       5.350  -5.238  15.324  1.00  2.63           C  
ATOM   1532  CG  ASP A 103       3.897  -4.907  14.938  1.00  2.63           C  
ATOM   1533  OD1 ASP A 103       3.018  -5.394  15.605  1.00  2.63           O  
ATOM   1534  OD2 ASP A 103       3.681  -4.150  14.027  1.00  2.63           O  
ATOM   1535  H   ASP A 103       5.973  -2.928  16.338  1.00  2.63           H  
ATOM   1536  HA  ASP A 103       4.751  -5.443  17.331  1.00  2.63           H  
ATOM   1537 1HB  ASP A 103       6.035  -4.622  14.731  1.00  2.63           H  
ATOM   1538 2HB  ASP A 103       5.570  -6.266  15.101  1.00  2.63           H  
ATOM   1539  N   ASP A 104       6.789  -6.539  18.266  1.00  3.39           N  
ATOM   1540  CA  ASP A 104       8.042  -7.061  18.814  1.00  3.39           C  
ATOM   1541  C   ASP A 104       8.706  -8.057  17.866  1.00  3.39           C  
ATOM   1542  O   ASP A 104       8.206  -9.159  17.645  1.00  3.39           O  
ATOM   1543  CB  ASP A 104       7.795  -7.676  20.200  1.00  3.39           C  
ATOM   1544  CG  ASP A 104       9.070  -8.149  20.950  1.00  3.39           C  
ATOM   1545  OD1 ASP A 104      10.067  -8.484  20.330  1.00  3.39           O  
ATOM   1546  OD2 ASP A 104       9.027  -8.145  22.164  1.00  3.39           O  
ATOM   1547  H   ASP A 104       5.898  -6.869  18.650  1.00  3.39           H  
ATOM   1548  HA  ASP A 104       8.734  -6.230  18.935  1.00  3.39           H  
ATOM   1549 1HB  ASP A 104       7.271  -6.949  20.825  1.00  3.39           H  
ATOM   1550 2HB  ASP A 104       7.128  -8.534  20.090  1.00  3.39           H  
ATOM   1551  N   ALA A 105       9.871  -7.670  17.337  1.00  4.18           N  
ATOM   1552  CA  ALA A 105      10.624  -8.445  16.350  1.00  4.18           C  
ATOM   1553  C   ALA A 105      10.993  -9.847  16.828  1.00  4.18           C  
ATOM   1554  O   ALA A 105      11.285 -10.724  16.011  1.00  4.18           O  
ATOM   1555  CB  ALA A 105      11.911  -7.714  16.009  1.00  4.18           C  
ATOM   1556  H   ALA A 105      10.244  -6.751  17.597  1.00  4.18           H  
ATOM   1557  HA  ALA A 105      10.004  -8.543  15.459  1.00  4.18           H  
ATOM   1558 1HB  ALA A 105      12.460  -8.267  15.265  1.00  4.18           H  
ATOM   1559 2HB  ALA A 105      11.680  -6.724  15.632  1.00  4.18           H  
ATOM   1560 3HB  ALA A 105      12.515  -7.623  16.909  1.00  4.18           H  
ATOM   1561  N   ALA A 106      11.049 -10.047  18.145  1.00  4.81           N  
ATOM   1562  CA  ALA A 106      11.441 -11.323  18.726  1.00  4.81           C  
ATOM   1563  C   ALA A 106      10.296 -12.343  18.828  1.00  4.81           C  
ATOM   1564  O   ALA A 106      10.529 -13.473  19.269  1.00  4.81           O  
ATOM   1565  CB  ALA A 106      12.021 -11.095  20.109  1.00  4.81           C  
ATOM   1566  H   ALA A 106      10.762  -9.296  18.789  1.00  4.81           H  
ATOM   1567  HA  ALA A 106      12.210 -11.752  18.087  1.00  4.81           H  
ATOM   1568 1HB  ALA A 106      12.356 -12.043  20.525  1.00  4.81           H  
ATOM   1569 2HB  ALA A 106      12.860 -10.407  20.042  1.00  4.81           H  
ATOM   1570 3HB  ALA A 106      11.250 -10.665  20.752  1.00  4.81           H  
ATOM   1571  N   GLY A 107       9.066 -11.983  18.443  1.00  5.02           N  
ATOM   1572  CA  GLY A 107       7.977 -12.946  18.611  1.00  5.02           C  
ATOM   1573  C   GLY A 107       6.688 -12.627  17.857  1.00  5.02           C  
ATOM   1574  O   GLY A 107       6.701 -12.010  16.795  1.00  5.02           O  
ATOM   1575  H   GLY A 107       8.881 -11.045  18.076  1.00  5.02           H  
ATOM   1576 1HA  GLY A 107       8.331 -13.928  18.296  1.00  5.02           H  
ATOM   1577 2HA  GLY A 107       7.753 -13.032  19.673  1.00  5.02           H  
ATOM   1578  N   GLU A 108       5.578 -13.154  18.381  1.00  4.68           N  
ATOM   1579  CA  GLU A 108       4.257 -13.045  17.757  1.00  4.68           C  
ATOM   1580  C   GLU A 108       3.365 -11.934  18.315  1.00  4.68           C  
ATOM   1581  O   GLU A 108       2.190 -11.830  17.954  1.00  4.68           O  
ATOM   1582  CB  GLU A 108       3.519 -14.376  17.899  1.00  4.68           C  
ATOM   1583  CG  GLU A 108       4.189 -15.547  17.178  1.00  4.68           C  
ATOM   1584  CD  GLU A 108       3.448 -16.862  17.328  1.00  4.68           C  
ATOM   1585  OE1 GLU A 108       2.435 -16.890  17.986  1.00  4.68           O  
ATOM   1586  OE2 GLU A 108       3.904 -17.837  16.777  1.00  4.68           O  
ATOM   1587  H   GLU A 108       5.653 -13.656  19.253  1.00  4.68           H  
ATOM   1588  HA  GLU A 108       4.410 -12.847  16.706  1.00  4.68           H  
ATOM   1589 1HB  GLU A 108       3.429 -14.631  18.954  1.00  4.68           H  
ATOM   1590 2HB  GLU A 108       2.510 -14.270  17.500  1.00  4.68           H  
ATOM   1591 1HG  GLU A 108       4.248 -15.308  16.120  1.00  4.68           H  
ATOM   1592 2HG  GLU A 108       5.204 -15.659  17.554  1.00  4.68           H  
ATOM   1593  N   PHE A 109       3.894 -11.131  19.228  1.00  3.94           N  
ATOM   1594  CA  PHE A 109       3.055 -10.149  19.895  1.00  3.94           C  
ATOM   1595  C   PHE A 109       3.440  -8.688  19.657  1.00  3.94           C  
ATOM   1596  O   PHE A 109       4.616  -8.392  19.425  1.00  3.94           O  
ATOM   1597  CB  PHE A 109       3.103 -10.416  21.394  1.00  3.94           C  
ATOM   1598  CG  PHE A 109       2.539 -11.747  21.745  1.00  3.94           C  
ATOM   1599  CD1 PHE A 109       3.346 -12.876  21.720  1.00  3.94           C  
ATOM   1600  CD2 PHE A 109       1.207 -11.886  22.082  1.00  3.94           C  
ATOM   1601  CE1 PHE A 109       2.831 -14.116  22.029  1.00  3.94           C  
ATOM   1602  CE2 PHE A 109       0.687 -13.127  22.392  1.00  3.94           C  
ATOM   1603  CZ  PHE A 109       1.502 -14.243  22.365  1.00  3.94           C  
ATOM   1604  H   PHE A 109       4.870 -11.225  19.468  1.00  3.94           H  
ATOM   1605  HA  PHE A 109       2.047 -10.335  19.548  1.00  3.94           H  
ATOM   1606 1HB  PHE A 109       4.134 -10.378  21.740  1.00  3.94           H  
ATOM   1607 2HB  PHE A 109       2.549  -9.646  21.934  1.00  3.94           H  
ATOM   1608  HD1 PHE A 109       4.395 -12.773  21.452  1.00  3.94           H  
ATOM   1609  HD2 PHE A 109       0.568 -11.003  22.098  1.00  3.94           H  
ATOM   1610  HE1 PHE A 109       3.473 -14.996  22.004  1.00  3.94           H  
ATOM   1611  HE2 PHE A 109      -0.365 -13.228  22.657  1.00  3.94           H  
ATOM   1612  HZ  PHE A 109       1.093 -15.223  22.608  1.00  3.94           H  
ATOM   1613  N   PRO A 110       2.450  -7.776  19.674  1.00  3.04           N  
ATOM   1614  CA  PRO A 110       2.595  -6.343  19.699  1.00  3.04           C  
ATOM   1615  C   PRO A 110       2.974  -5.928  21.103  1.00  3.04           C  
ATOM   1616  O   PRO A 110       2.837  -6.712  22.047  1.00  3.04           O  
ATOM   1617  CB  PRO A 110       1.216  -5.836  19.292  1.00  3.04           C  
ATOM   1618  CG  PRO A 110       0.270  -6.887  19.815  1.00  3.04           C  
ATOM   1619  CD  PRO A 110       1.019  -8.208  19.653  1.00  3.04           C  
ATOM   1620  HA  PRO A 110       3.361  -6.037  18.978  1.00  3.04           H  
ATOM   1621 1HB  PRO A 110       1.045  -4.844  19.737  1.00  3.04           H  
ATOM   1622 2HB  PRO A 110       1.184  -5.702  18.204  1.00  3.04           H  
ATOM   1623 1HG  PRO A 110       0.016  -6.672  20.863  1.00  3.04           H  
ATOM   1624 2HG  PRO A 110      -0.673  -6.861  19.249  1.00  3.04           H  
ATOM   1625 1HD  PRO A 110       0.769  -8.838  20.516  1.00  3.04           H  
ATOM   1626 2HD  PRO A 110       0.762  -8.677  18.694  1.00  3.04           H  
ATOM   1627  N   ALA A 111       3.393  -4.694  21.246  1.00  2.23           N  
ATOM   1628  CA  ALA A 111       3.711  -4.123  22.535  1.00  2.23           C  
ATOM   1629  C   ALA A 111       3.347  -2.655  22.550  1.00  2.23           C  
ATOM   1630  O   ALA A 111       3.227  -2.018  21.504  1.00  2.23           O  
ATOM   1631  CB  ALA A 111       5.191  -4.304  22.831  1.00  2.23           C  
ATOM   1632  H   ALA A 111       3.525  -4.135  20.414  1.00  2.23           H  
ATOM   1633  HA  ALA A 111       3.118  -4.629  23.298  1.00  2.23           H  
ATOM   1634 1HB  ALA A 111       5.424  -3.876  23.806  1.00  2.23           H  
ATOM   1635 2HB  ALA A 111       5.436  -5.368  22.829  1.00  2.23           H  
ATOM   1636 3HB  ALA A 111       5.770  -3.804  22.068  1.00  2.23           H  
ATOM   1637  N   LEU A 112       3.138  -2.115  23.735  1.00  1.63           N  
ATOM   1638  CA  LEU A 112       2.863  -0.696  23.840  1.00  1.63           C  
ATOM   1639  C   LEU A 112       4.085   0.039  24.333  1.00  1.63           C  
ATOM   1640  O   LEU A 112       4.880  -0.513  25.098  1.00  1.63           O  
ATOM   1641  CB  LEU A 112       1.684  -0.438  24.776  1.00  1.63           C  
ATOM   1642  CG  LEU A 112       0.366  -1.099  24.369  1.00  1.63           C  
ATOM   1643  CD1 LEU A 112      -0.678  -0.821  25.434  1.00  1.63           C  
ATOM   1644  CD2 LEU A 112      -0.071  -0.555  23.004  1.00  1.63           C  
ATOM   1645  H   LEU A 112       3.204  -2.679  24.571  1.00  1.63           H  
ATOM   1646  HA  LEU A 112       2.609  -0.311  22.855  1.00  1.63           H  
ATOM   1647 1HB  LEU A 112       1.945  -0.788  25.771  1.00  1.63           H  
ATOM   1648 2HB  LEU A 112       1.516   0.639  24.823  1.00  1.63           H  
ATOM   1649  HG  LEU A 112       0.504  -2.177  24.302  1.00  1.63           H  
ATOM   1650 1HD1 LEU A 112      -1.613  -1.303  25.158  1.00  1.63           H  
ATOM   1651 2HD1 LEU A 112      -0.338  -1.220  26.389  1.00  1.63           H  
ATOM   1652 3HD1 LEU A 112      -0.831   0.251  25.523  1.00  1.63           H  
ATOM   1653 1HD2 LEU A 112      -1.006  -1.025  22.702  1.00  1.63           H  
ATOM   1654 2HD2 LEU A 112      -0.212   0.527  23.064  1.00  1.63           H  
ATOM   1655 3HD2 LEU A 112       0.699  -0.775  22.266  1.00  1.63           H  
ATOM   1656  N   ALA A 113       4.206   1.295  23.930  1.00  1.24           N  
ATOM   1657  CA  ALA A 113       5.293   2.140  24.409  1.00  1.24           C  
ATOM   1658  C   ALA A 113       4.818   3.565  24.607  1.00  1.24           C  
ATOM   1659  O   ALA A 113       3.968   4.051  23.867  1.00  1.24           O  
ATOM   1660  CB  ALA A 113       6.439   2.120  23.419  1.00  1.24           C  
ATOM   1661  H   ALA A 113       3.534   1.648  23.247  1.00  1.24           H  
ATOM   1662  HA  ALA A 113       5.631   1.757  25.371  1.00  1.24           H  
ATOM   1663 1HB  ALA A 113       7.247   2.739  23.791  1.00  1.24           H  
ATOM   1664 2HB  ALA A 113       6.782   1.121  23.313  1.00  1.24           H  
ATOM   1665 3HB  ALA A 113       6.104   2.501  22.457  1.00  1.24           H  
ATOM   1666  N   THR A 114       5.389   4.264  25.577  1.00  1.00           N  
ATOM   1667  CA  THR A 114       4.999   5.663  25.764  1.00  1.00           C  
ATOM   1668  C   THR A 114       5.944   6.624  25.049  1.00  1.00           C  
ATOM   1669  O   THR A 114       7.160   6.616  25.267  1.00  1.00           O  
ATOM   1670  CB  THR A 114       4.917   6.018  27.248  1.00  1.00           C  
ATOM   1671  OG1 THR A 114       3.922   5.203  27.890  1.00  1.00           O  
ATOM   1672  CG2 THR A 114       4.552   7.480  27.411  1.00  1.00           C  
ATOM   1673  H   THR A 114       6.086   3.808  26.183  1.00  1.00           H  
ATOM   1674  HA  THR A 114       4.005   5.809  25.338  1.00  1.00           H  
ATOM   1675  HB  THR A 114       5.875   5.821  27.707  1.00  1.00           H  
ATOM   1676  HG1 THR A 114       3.062   5.400  27.512  1.00  1.00           H  
ATOM   1677 1HG2 THR A 114       4.493   7.729  28.465  1.00  1.00           H  
ATOM   1678 2HG2 THR A 114       5.308   8.106  26.934  1.00  1.00           H  
ATOM   1679 3HG2 THR A 114       3.585   7.657  26.940  1.00  1.00           H  
ATOM   1680  N   PHE A 115       5.385   7.451  24.171  1.00  0.87           N  
ATOM   1681  CA  PHE A 115       6.176   8.376  23.375  1.00  0.87           C  
ATOM   1682  C   PHE A 115       6.795   9.457  24.261  1.00  0.87           C  
ATOM   1683  O   PHE A 115       6.100  10.114  25.045  1.00  0.87           O  
ATOM   1684  CB  PHE A 115       5.301   8.961  22.269  1.00  0.87           C  
ATOM   1685  CG  PHE A 115       6.011   9.711  21.269  1.00  0.87           C  
ATOM   1686  CD1 PHE A 115       7.106   9.149  20.695  1.00  0.87           C  
ATOM   1687  CD2 PHE A 115       5.579  10.930  20.831  1.00  0.87           C  
ATOM   1688  CE1 PHE A 115       7.760   9.778  19.729  1.00  0.87           C  
ATOM   1689  CE2 PHE A 115       6.248  11.577  19.841  1.00  0.87           C  
ATOM   1690  CZ  PHE A 115       7.343  10.981  19.295  1.00  0.87           C  
ATOM   1691  H   PHE A 115       4.374   7.430  24.028  1.00  0.87           H  
ATOM   1692  HA  PHE A 115       6.982   7.821  22.902  1.00  0.87           H  
ATOM   1693 1HB  PHE A 115       4.762   8.166  21.779  1.00  0.87           H  
ATOM   1694 2HB  PHE A 115       4.550   9.619  22.716  1.00  0.87           H  
ATOM   1695  HD1 PHE A 115       7.447   8.174  21.037  1.00  0.87           H  
ATOM   1696  HD2 PHE A 115       4.705  11.361  21.265  1.00  0.87           H  
ATOM   1697  HE1 PHE A 115       8.623   9.324  19.304  1.00  0.87           H  
ATOM   1698  HE2 PHE A 115       5.908  12.553  19.483  1.00  0.87           H  
ATOM   1699  HZ  PHE A 115       7.886  11.458  18.525  1.00  0.87           H  
ATOM   1700  N   ARG A 116       8.111   9.642  24.147  1.00  0.81           N  
ATOM   1701  CA  ARG A 116       8.819  10.638  24.937  1.00  0.81           C  
ATOM   1702  C   ARG A 116       8.929  11.942  24.151  1.00  0.81           C  
ATOM   1703  O   ARG A 116       8.720  13.036  24.687  1.00  0.81           O  
ATOM   1704  CB  ARG A 116      10.193  10.112  25.335  1.00  0.81           C  
ATOM   1705  CG  ARG A 116      11.033  11.016  26.196  1.00  0.81           C  
ATOM   1706  CD  ARG A 116      12.277  10.316  26.644  1.00  0.81           C  
ATOM   1707  NE  ARG A 116      13.155  11.192  27.409  1.00  0.81           N  
ATOM   1708  CZ  ARG A 116      14.300  10.804  28.008  1.00  0.81           C  
ATOM   1709  NH1 ARG A 116      14.688   9.551  27.944  1.00  0.81           N  
ATOM   1710  NH2 ARG A 116      15.031  11.687  28.666  1.00  0.81           N  
ATOM   1711  H   ARG A 116       8.655   9.102  23.481  1.00  0.81           H  
ATOM   1712  HA  ARG A 116       8.254  10.826  25.849  1.00  0.81           H  
ATOM   1713 1HB  ARG A 116      10.075   9.171  25.864  1.00  0.81           H  
ATOM   1714 2HB  ARG A 116      10.773   9.904  24.441  1.00  0.81           H  
ATOM   1715 1HG  ARG A 116      11.317  11.899  25.622  1.00  0.81           H  
ATOM   1716 2HG  ARG A 116      10.463  11.316  27.075  1.00  0.81           H  
ATOM   1717 1HD  ARG A 116      12.009   9.467  27.273  1.00  0.81           H  
ATOM   1718 2HD  ARG A 116      12.826   9.957  25.771  1.00  0.81           H  
ATOM   1719  HE  ARG A 116      12.894  12.164  27.486  1.00  0.81           H  
ATOM   1720 1HH1 ARG A 116      14.124   8.874  27.452  1.00  0.81           H  
ATOM   1721 2HH1 ARG A 116      15.543   9.266  28.399  1.00  0.81           H  
ATOM   1722 1HH2 ARG A 116      14.733  12.652  28.718  1.00  0.81           H  
ATOM   1723 2HH2 ARG A 116      15.887  11.399  29.116  1.00  0.81           H  
ATOM   1724  N   GLY A 117       9.240  11.842  22.864  1.00  0.78           N  
ATOM   1725  CA  GLY A 117       9.350  13.067  22.087  1.00  0.78           C  
ATOM   1726  C   GLY A 117       9.784  12.889  20.641  1.00  0.78           C  
ATOM   1727  O   GLY A 117      10.196  11.812  20.200  1.00  0.78           O  
ATOM   1728  H   GLY A 117       9.419  10.926  22.455  1.00  0.78           H  
ATOM   1729 1HA  GLY A 117       8.384  13.572  22.102  1.00  0.78           H  
ATOM   1730 2HA  GLY A 117      10.050  13.735  22.585  1.00  0.78           H  
ATOM   1731  N   LEU A 118       9.725  13.997  19.906  1.00  0.77           N  
ATOM   1732  CA  LEU A 118      10.069  14.020  18.492  1.00  0.77           C  
ATOM   1733  C   LEU A 118      10.979  15.209  18.216  1.00  0.77           C  
ATOM   1734  O   LEU A 118      10.673  16.332  18.624  1.00  0.77           O  
ATOM   1735  CB  LEU A 118       8.773  14.140  17.664  1.00  0.77           C  
ATOM   1736  CG  LEU A 118       8.869  14.010  16.137  1.00  0.77           C  
ATOM   1737  CD1 LEU A 118       7.568  13.394  15.608  1.00  0.77           C  
ATOM   1738  CD2 LEU A 118       9.055  15.371  15.520  1.00  0.77           C  
ATOM   1739  H   LEU A 118       9.405  14.851  20.341  1.00  0.77           H  
ATOM   1740  HA  LEU A 118      10.590  13.104  18.233  1.00  0.77           H  
ATOM   1741 1HB  LEU A 118       8.056  13.445  18.005  1.00  0.77           H  
ATOM   1742 2HB  LEU A 118       8.365  15.132  17.853  1.00  0.77           H  
ATOM   1743  HG  LEU A 118       9.702  13.356  15.873  1.00  0.77           H  
ATOM   1744 1HD1 LEU A 118       7.625  13.296  14.524  1.00  0.77           H  
ATOM   1745 2HD1 LEU A 118       7.405  12.420  16.046  1.00  0.77           H  
ATOM   1746 3HD1 LEU A 118       6.728  14.039  15.868  1.00  0.77           H  
ATOM   1747 1HD2 LEU A 118       9.092  15.267  14.450  1.00  0.77           H  
ATOM   1748 2HD2 LEU A 118       8.212  16.007  15.788  1.00  0.77           H  
ATOM   1749 3HD2 LEU A 118       9.978  15.819  15.880  1.00  0.77           H  
ATOM   1750  N   ARG A 119      12.085  14.970  17.518  1.00  0.76           N  
ATOM   1751  CA  ARG A 119      13.008  16.058  17.197  1.00  0.76           C  
ATOM   1752  C   ARG A 119      13.391  16.051  15.730  1.00  0.76           C  
ATOM   1753  O   ARG A 119      13.425  15.005  15.090  1.00  0.76           O  
ATOM   1754  CB  ARG A 119      14.297  15.931  17.995  1.00  0.76           C  
ATOM   1755  CG  ARG A 119      15.136  14.719  17.618  1.00  0.76           C  
ATOM   1756  CD  ARG A 119      16.401  14.597  18.416  1.00  0.76           C  
ATOM   1757  NE  ARG A 119      17.243  13.461  17.961  1.00  0.76           N  
ATOM   1758  CZ  ARG A 119      18.307  12.975  18.601  1.00  0.76           C  
ATOM   1759  NH1 ARG A 119      18.714  13.477  19.753  1.00  0.76           N  
ATOM   1760  NH2 ARG A 119      18.930  11.971  18.034  1.00  0.76           N  
ATOM   1761  H   ARG A 119      12.289  14.008  17.241  1.00  0.76           H  
ATOM   1762  HA  ARG A 119      12.529  17.009  17.429  1.00  0.76           H  
ATOM   1763 1HB  ARG A 119      14.911  16.817  17.838  1.00  0.76           H  
ATOM   1764 2HB  ARG A 119      14.067  15.867  19.057  1.00  0.76           H  
ATOM   1765 1HG  ARG A 119      14.530  13.836  17.812  1.00  0.76           H  
ATOM   1766 2HG  ARG A 119      15.398  14.765  16.556  1.00  0.76           H  
ATOM   1767 1HD  ARG A 119      16.981  15.512  18.311  1.00  0.76           H  
ATOM   1768 2HD  ARG A 119      16.155  14.439  19.464  1.00  0.76           H  
ATOM   1769  HE  ARG A 119      17.031  12.994  17.061  1.00  0.76           H  
ATOM   1770 1HH1 ARG A 119      18.217  14.251  20.171  1.00  0.76           H  
ATOM   1771 2HH1 ARG A 119      19.523  13.088  20.215  1.00  0.76           H  
ATOM   1772 1HH2 ARG A 119      18.556  11.625  17.131  1.00  0.76           H  
ATOM   1773 2HH2 ARG A 119      19.740  11.556  18.464  1.00  0.76           H  
ATOM   1774  N   GLY A 120      13.720  17.213  15.182  1.00  0.75           N  
ATOM   1775  CA  GLY A 120      14.194  17.216  13.805  1.00  0.75           C  
ATOM   1776  C   GLY A 120      15.560  16.559  13.747  1.00  0.75           C  
ATOM   1777  O   GLY A 120      16.361  16.714  14.671  1.00  0.75           O  
ATOM   1778  H   GLY A 120      13.665  18.073  15.710  1.00  0.75           H  
ATOM   1779 1HA  GLY A 120      13.506  16.673  13.164  1.00  0.75           H  
ATOM   1780 2HA  GLY A 120      14.253  18.237  13.433  1.00  0.75           H  
ATOM   1781  N   ALA A 121      15.847  15.882  12.643  1.00  0.74           N  
ATOM   1782  CA  ALA A 121      17.134  15.237  12.424  1.00  0.74           C  
ATOM   1783  C   ALA A 121      17.667  15.614  11.047  1.00  0.74           C  
ATOM   1784  O   ALA A 121      18.266  14.801  10.345  1.00  0.74           O  
ATOM   1785  CB  ALA A 121      16.989  13.733  12.573  1.00  0.74           C  
ATOM   1786  H   ALA A 121      15.132  15.762  11.926  1.00  0.74           H  
ATOM   1787  HA  ALA A 121      17.840  15.602  13.169  1.00  0.74           H  
ATOM   1788 1HB  ALA A 121      17.951  13.261  12.425  1.00  0.74           H  
ATOM   1789 2HB  ALA A 121      16.626  13.511  13.574  1.00  0.74           H  
ATOM   1790 3HB  ALA A 121      16.283  13.349  11.855  1.00  0.74           H  
ATOM   1791  N   GLY A 122      17.453  16.874  10.683  1.00  0.74           N  
ATOM   1792  CA  GLY A 122      17.877  17.425   9.398  1.00  0.74           C  
ATOM   1793  C   GLY A 122      17.223  16.701   8.228  1.00  0.74           C  
ATOM   1794  O   GLY A 122      16.003  16.515   8.215  1.00  0.74           O  
ATOM   1795  H   GLY A 122      16.964  17.472  11.334  1.00  0.74           H  
ATOM   1796 1HA  GLY A 122      17.627  18.485   9.358  1.00  0.74           H  
ATOM   1797 2HA  GLY A 122      18.961  17.349   9.314  1.00  0.74           H  
ATOM   1798  N   ARG A 123      18.042  16.322   7.245  1.00  0.74           N  
ATOM   1799  CA  ARG A 123      17.573  15.637   6.042  1.00  0.74           C  
ATOM   1800  C   ARG A 123      18.362  14.374   5.762  1.00  0.74           C  
ATOM   1801  O   ARG A 123      19.548  14.279   6.091  1.00  0.74           O  
ATOM   1802  CB  ARG A 123      17.656  16.540   4.816  1.00  0.74           C  
ATOM   1803  CG  ARG A 123      16.685  17.694   4.790  1.00  0.74           C  
ATOM   1804  CD  ARG A 123      16.825  18.538   3.570  1.00  0.74           C  
ATOM   1805  NE  ARG A 123      15.802  19.585   3.539  1.00  0.74           N  
ATOM   1806  CZ  ARG A 123      15.756  20.594   2.644  1.00  0.74           C  
ATOM   1807  NH1 ARG A 123      16.691  20.704   1.721  1.00  0.74           N  
ATOM   1808  NH2 ARG A 123      14.774  21.476   2.690  1.00  0.74           N  
ATOM   1809  H   ARG A 123      19.030  16.508   7.342  1.00  0.74           H  
ATOM   1810  HA  ARG A 123      16.533  15.361   6.191  1.00  0.74           H  
ATOM   1811 1HB  ARG A 123      18.663  16.938   4.711  1.00  0.74           H  
ATOM   1812 2HB  ARG A 123      17.456  15.943   3.940  1.00  0.74           H  
ATOM   1813 1HG  ARG A 123      15.687  17.288   4.773  1.00  0.74           H  
ATOM   1814 2HG  ARG A 123      16.803  18.322   5.669  1.00  0.74           H  
ATOM   1815 1HD  ARG A 123      17.805  19.010   3.555  1.00  0.74           H  
ATOM   1816 2HD  ARG A 123      16.707  17.913   2.683  1.00  0.74           H  
ATOM   1817  HE  ARG A 123      15.035  19.511   4.241  1.00  0.74           H  
ATOM   1818 1HH1 ARG A 123      17.446  20.029   1.684  1.00  0.74           H  
ATOM   1819 2HH1 ARG A 123      16.655  21.459   1.052  1.00  0.74           H  
ATOM   1820 1HH2 ARG A 123      14.051  21.397   3.400  1.00  0.74           H  
ATOM   1821 2HH2 ARG A 123      14.740  22.228   2.021  1.00  0.74           H  
ATOM   1822  N   GLN A 124      17.704  13.408   5.138  1.00  0.76           N  
ATOM   1823  CA  GLN A 124      18.374  12.163   4.778  1.00  0.76           C  
ATOM   1824  C   GLN A 124      17.627  11.412   3.692  1.00  0.76           C  
ATOM   1825  O   GLN A 124      16.420  11.587   3.545  1.00  0.76           O  
ATOM   1826  CB  GLN A 124      18.572  11.280   6.009  1.00  0.76           C  
ATOM   1827  CG  GLN A 124      19.453  10.077   5.749  1.00  0.76           C  
ATOM   1828  CD  GLN A 124      19.861   9.334   6.979  1.00  0.76           C  
ATOM   1829  OE1 GLN A 124      19.134   9.293   7.993  1.00  0.76           O  
ATOM   1830  NE2 GLN A 124      21.021   8.709   6.881  1.00  0.76           N  
ATOM   1831  H   GLN A 124      16.716  13.558   4.925  1.00  0.76           H  
ATOM   1832  HA  GLN A 124      19.358  12.413   4.381  1.00  0.76           H  
ATOM   1833 1HB  GLN A 124      19.012  11.858   6.821  1.00  0.76           H  
ATOM   1834 2HB  GLN A 124      17.603  10.917   6.349  1.00  0.76           H  
ATOM   1835 1HG  GLN A 124      18.903   9.366   5.138  1.00  0.76           H  
ATOM   1836 2HG  GLN A 124      20.355  10.402   5.232  1.00  0.76           H  
ATOM   1837 1HE2 GLN A 124      21.389   8.113   7.630  1.00  0.76           H  
ATOM   1838 2HE2 GLN A 124      21.548   8.762   6.037  1.00  0.76           H  
ATOM   1839  N   ASP A 125      18.330  10.600   2.895  1.00  0.81           N  
ATOM   1840  CA  ASP A 125      17.596   9.750   1.962  1.00  0.81           C  
ATOM   1841  C   ASP A 125      16.576   8.893   2.709  1.00  0.81           C  
ATOM   1842  O   ASP A 125      16.926   8.170   3.661  1.00  0.81           O  
ATOM   1843  CB  ASP A 125      18.508   8.806   1.173  1.00  0.81           C  
ATOM   1844  CG  ASP A 125      19.389   9.479   0.127  1.00  0.81           C  
ATOM   1845  OD1 ASP A 125      19.264  10.649  -0.117  1.00  0.81           O  
ATOM   1846  OD2 ASP A 125      20.100   8.770  -0.527  1.00  0.81           O  
ATOM   1847  H   ASP A 125      19.334  10.525   2.988  1.00  0.81           H  
ATOM   1848  HA  ASP A 125      17.055  10.371   1.255  1.00  0.81           H  
ATOM   1849 1HB  ASP A 125      19.149   8.263   1.867  1.00  0.81           H  
ATOM   1850 2HB  ASP A 125      17.885   8.063   0.668  1.00  0.81           H  
ATOM   1851  N   VAL A 126      15.350   8.924   2.204  1.00  0.90           N  
ATOM   1852  CA  VAL A 126      14.215   8.190   2.732  1.00  0.90           C  
ATOM   1853  C   VAL A 126      13.655   7.172   1.765  1.00  0.90           C  
ATOM   1854  O   VAL A 126      13.511   7.447   0.562  1.00  0.90           O  
ATOM   1855  CB  VAL A 126      13.128   9.162   3.169  1.00  0.90           C  
ATOM   1856  CG1 VAL A 126      11.933   8.442   3.534  1.00  0.90           C  
ATOM   1857  CG2 VAL A 126      13.611   9.907   4.390  1.00  0.90           C  
ATOM   1858  H   VAL A 126      15.162   9.572   1.437  1.00  0.90           H  
ATOM   1859  HA  VAL A 126      14.551   7.656   3.620  1.00  0.90           H  
ATOM   1860  HB  VAL A 126      12.897   9.852   2.352  1.00  0.90           H  
ATOM   1861 1HG1 VAL A 126      11.192   9.139   3.845  1.00  0.90           H  
ATOM   1862 2HG1 VAL A 126      11.567   7.890   2.672  1.00  0.90           H  
ATOM   1863 3HG1 VAL A 126      12.148   7.769   4.333  1.00  0.90           H  
ATOM   1864 1HG2 VAL A 126      12.866  10.590   4.718  1.00  0.90           H  
ATOM   1865 2HG2 VAL A 126      13.826   9.195   5.185  1.00  0.90           H  
ATOM   1866 3HG2 VAL A 126      14.492  10.449   4.158  1.00  0.90           H  
ATOM   1867  N   TYR A 127      13.368   5.994   2.317  1.00  1.05           N  
ATOM   1868  CA  TYR A 127      12.850   4.833   1.621  1.00  1.05           C  
ATOM   1869  C   TYR A 127      11.440   4.408   2.034  1.00  1.05           C  
ATOM   1870  O   TYR A 127      11.075   4.484   3.210  1.00  1.05           O  
ATOM   1871  CB  TYR A 127      13.785   3.689   1.942  1.00  1.05           C  
ATOM   1872  CG  TYR A 127      15.110   3.791   1.337  1.00  1.05           C  
ATOM   1873  CD1 TYR A 127      16.087   4.636   1.842  1.00  1.05           C  
ATOM   1874  CD2 TYR A 127      15.377   2.998   0.292  1.00  1.05           C  
ATOM   1875  CE1 TYR A 127      17.332   4.674   1.234  1.00  1.05           C  
ATOM   1876  CE2 TYR A 127      16.574   3.036  -0.287  1.00  1.05           C  
ATOM   1877  CZ  TYR A 127      17.559   3.849   0.146  1.00  1.05           C  
ATOM   1878  OH  TYR A 127      18.778   3.839  -0.513  1.00  1.05           O  
ATOM   1879  H   TYR A 127      13.523   5.904   3.318  1.00  1.05           H  
ATOM   1880  HA  TYR A 127      12.847   5.056   0.564  1.00  1.05           H  
ATOM   1881 1HB  TYR A 127      13.908   3.657   3.014  1.00  1.05           H  
ATOM   1882 2HB  TYR A 127      13.340   2.760   1.620  1.00  1.05           H  
ATOM   1883  HD1 TYR A 127      15.873   5.272   2.704  1.00  1.05           H  
ATOM   1884  HD2 TYR A 127      14.611   2.326  -0.089  1.00  1.05           H  
ATOM   1885  HE1 TYR A 127      18.112   5.339   1.604  1.00  1.05           H  
ATOM   1886  HE2 TYR A 127      16.748   2.416  -1.102  1.00  1.05           H  
ATOM   1887  HH  TYR A 127      18.718   3.249  -1.311  1.00  1.05           H  
ATOM   1888  N   ASP A 128      10.654   3.910   1.075  1.00  1.30           N  
ATOM   1889  CA  ASP A 128       9.338   3.356   1.425  1.00  1.30           C  
ATOM   1890  C   ASP A 128       9.340   1.858   1.187  1.00  1.30           C  
ATOM   1891  O   ASP A 128      10.291   1.335   0.611  1.00  1.30           O  
ATOM   1892  CB  ASP A 128       8.212   3.959   0.589  1.00  1.30           C  
ATOM   1893  CG  ASP A 128       8.291   3.566  -0.878  1.00  1.30           C  
ATOM   1894  OD1 ASP A 128       9.140   2.770  -1.216  1.00  1.30           O  
ATOM   1895  OD2 ASP A 128       7.434   3.989  -1.649  1.00  1.30           O  
ATOM   1896  H   ASP A 128      11.011   3.888   0.117  1.00  1.30           H  
ATOM   1897  HA  ASP A 128       9.135   3.535   2.479  1.00  1.30           H  
ATOM   1898 1HB  ASP A 128       7.242   3.659   1.000  1.00  1.30           H  
ATOM   1899 2HB  ASP A 128       8.270   5.039   0.663  1.00  1.30           H  
ATOM   1900  N   ALA A 129       8.224   1.181   1.464  1.00  1.68           N  
ATOM   1901  CA  ALA A 129       8.158  -0.253   1.170  1.00  1.68           C  
ATOM   1902  C   ALA A 129       6.779  -0.671   0.763  1.00  1.68           C  
ATOM   1903  O   ALA A 129       5.779  -0.135   1.244  1.00  1.68           O  
ATOM   1904  CB  ALA A 129       8.544  -1.094   2.377  1.00  1.68           C  
ATOM   1905  H   ALA A 129       7.448   1.646   1.913  1.00  1.68           H  
ATOM   1906  HA  ALA A 129       8.833  -0.463   0.342  1.00  1.68           H  
ATOM   1907 1HB  ALA A 129       8.497  -2.152   2.111  1.00  1.68           H  
ATOM   1908 2HB  ALA A 129       9.511  -0.857   2.661  1.00  1.68           H  
ATOM   1909 3HB  ALA A 129       7.861  -0.896   3.199  1.00  1.68           H  
ATOM   1910  N   THR A 130       6.718  -1.701  -0.061  1.00  2.23           N  
ATOM   1911  CA  THR A 130       5.411  -2.220  -0.398  1.00  2.23           C  
ATOM   1912  C   THR A 130       5.134  -3.482   0.388  1.00  2.23           C  
ATOM   1913  O   THR A 130       5.669  -4.539   0.070  1.00  2.23           O  
ATOM   1914  CB  THR A 130       5.316  -2.547  -1.885  1.00  2.23           C  
ATOM   1915  OG1 THR A 130       5.555  -1.378  -2.650  1.00  2.23           O  
ATOM   1916  CG2 THR A 130       3.937  -3.058  -2.190  1.00  2.23           C  
ATOM   1917  H   THR A 130       7.580  -2.093  -0.453  1.00  2.23           H  
ATOM   1918  HA  THR A 130       4.653  -1.482  -0.146  1.00  2.23           H  
ATOM   1919  HB  THR A 130       6.055  -3.305  -2.143  1.00  2.23           H  
ATOM   1920  HG1 THR A 130       6.464  -1.085  -2.521  1.00  2.23           H  
ATOM   1921 1HG2 THR A 130       3.871  -3.284  -3.248  1.00  2.23           H  
ATOM   1922 2HG2 THR A 130       3.741  -3.958  -1.605  1.00  2.23           H  
ATOM   1923 3HG2 THR A 130       3.210  -2.303  -1.936  1.00  2.23           H  
ATOM   1924  N   VAL A 131       4.269  -3.379   1.384  1.00  2.97           N  
ATOM   1925  CA  VAL A 131       3.962  -4.527   2.219  1.00  2.97           C  
ATOM   1926  C   VAL A 131       2.506  -4.874   1.973  1.00  2.97           C  
ATOM   1927  O   VAL A 131       1.608  -4.306   2.606  1.00  2.97           O  
ATOM   1928  CB  VAL A 131       4.149  -4.171   3.705  1.00  2.97           C  
ATOM   1929  CG1 VAL A 131       3.893  -5.425   4.556  1.00  2.97           C  
ATOM   1930  CG2 VAL A 131       5.535  -3.517   3.950  1.00  2.97           C  
ATOM   1931  H   VAL A 131       3.859  -2.478   1.580  1.00  2.97           H  
ATOM   1932  HA  VAL A 131       4.587  -5.375   1.941  1.00  2.97           H  
ATOM   1933  HB  VAL A 131       3.403  -3.455   3.981  1.00  2.97           H  
ATOM   1934 1HG1 VAL A 131       3.985  -5.180   5.602  1.00  2.97           H  
ATOM   1935 2HG1 VAL A 131       2.901  -5.806   4.358  1.00  2.97           H  
ATOM   1936 3HG1 VAL A 131       4.626  -6.194   4.305  1.00  2.97           H  
ATOM   1937 1HG2 VAL A 131       5.627  -3.246   4.993  1.00  2.97           H  
ATOM   1938 2HG2 VAL A 131       6.320  -4.179   3.701  1.00  2.97           H  
ATOM   1939 3HG2 VAL A 131       5.623  -2.617   3.340  1.00  2.97           H  
ATOM   1940  N   TYR A 132       2.239  -5.843   1.116  1.00  3.86           N  
ATOM   1941  CA  TYR A 132       0.853  -6.053   0.714  1.00  3.86           C  
ATOM   1942  C   TYR A 132      -0.035  -6.601   1.814  1.00  3.86           C  
ATOM   1943  O   TYR A 132      -1.244  -6.374   1.809  1.00  3.86           O  
ATOM   1944  CB  TYR A 132       0.768  -6.962  -0.507  1.00  3.86           C  
ATOM   1945  CG  TYR A 132       1.132  -6.279  -1.798  1.00  3.86           C  
ATOM   1946  CD1 TYR A 132       2.286  -6.618  -2.466  1.00  3.86           C  
ATOM   1947  CD2 TYR A 132       0.290  -5.305  -2.311  1.00  3.86           C  
ATOM   1948  CE1 TYR A 132       2.602  -5.988  -3.660  1.00  3.86           C  
ATOM   1949  CE2 TYR A 132       0.599  -4.674  -3.494  1.00  3.86           C  
ATOM   1950  CZ  TYR A 132       1.744  -5.010  -4.171  1.00  3.86           C  
ATOM   1951  OH  TYR A 132       2.044  -4.375  -5.354  1.00  3.86           O  
ATOM   1952  H   TYR A 132       2.996  -6.366   0.683  1.00  3.86           H  
ATOM   1953  HA  TYR A 132       0.442  -5.084   0.428  1.00  3.86           H  
ATOM   1954 1HB  TYR A 132       1.440  -7.814  -0.370  1.00  3.86           H  
ATOM   1955 2HB  TYR A 132      -0.243  -7.354  -0.599  1.00  3.86           H  
ATOM   1956  HD1 TYR A 132       2.935  -7.382  -2.052  1.00  3.86           H  
ATOM   1957  HD2 TYR A 132      -0.621  -5.039  -1.776  1.00  3.86           H  
ATOM   1958  HE1 TYR A 132       3.513  -6.255  -4.196  1.00  3.86           H  
ATOM   1959  HE2 TYR A 132      -0.067  -3.909  -3.895  1.00  3.86           H  
ATOM   1960  HH  TYR A 132       2.866  -4.724  -5.707  1.00  3.86           H  
ATOM   1961  N   GLY A 133       0.544  -7.317   2.759  1.00  4.77           N  
ATOM   1962  CA  GLY A 133      -0.260  -7.885   3.824  1.00  4.77           C  
ATOM   1963  C   GLY A 133      -0.432  -6.967   5.041  1.00  4.77           C  
ATOM   1964  O   GLY A 133      -1.052  -7.375   6.024  1.00  4.77           O  
ATOM   1965  H   GLY A 133       1.541  -7.469   2.727  1.00  4.77           H  
ATOM   1966 1HA  GLY A 133      -1.244  -8.136   3.427  1.00  4.77           H  
ATOM   1967 2HA  GLY A 133       0.189  -8.825   4.137  1.00  4.77           H  
ATOM   1968  N   ALA A 134       0.163  -5.765   5.033  1.00  5.50           N  
ATOM   1969  CA  ALA A 134       0.031  -4.925   6.230  1.00  5.50           C  
ATOM   1970  C   ALA A 134       0.147  -3.416   6.009  1.00  5.50           C  
ATOM   1971  O   ALA A 134      -0.306  -2.645   6.854  1.00  5.50           O  
ATOM   1972  CB  ALA A 134       1.071  -5.320   7.260  1.00  5.50           C  
ATOM   1973  H   ALA A 134       0.653  -5.430   4.206  1.00  5.50           H  
ATOM   1974  HA  ALA A 134      -0.958  -5.114   6.645  1.00  5.50           H  
ATOM   1975 1HB  ALA A 134       0.925  -4.734   8.165  1.00  5.50           H  
ATOM   1976 2HB  ALA A 134       0.976  -6.373   7.497  1.00  5.50           H  
ATOM   1977 3HB  ALA A 134       2.054  -5.123   6.865  1.00  5.50           H  
ATOM   1978  N   SER A 135       0.838  -2.981   4.948  1.00  5.90           N  
ATOM   1979  CA  SER A 135       1.197  -1.571   4.761  1.00  5.90           C  
ATOM   1980  C   SER A 135       1.903  -1.027   6.001  1.00  5.90           C  
ATOM   1981  O   SER A 135       1.706   0.121   6.401  1.00  5.90           O  
ATOM   1982  CB  SER A 135      -0.021  -0.729   4.437  1.00  5.90           C  
ATOM   1983  OG  SER A 135      -0.609  -1.140   3.221  1.00  5.90           O  
ATOM   1984  H   SER A 135       1.153  -3.627   4.237  1.00  5.90           H  
ATOM   1985  HA  SER A 135       1.890  -1.506   3.923  1.00  5.90           H  
ATOM   1986 1HB  SER A 135      -0.752  -0.788   5.240  1.00  5.90           H  
ATOM   1987 2HB  SER A 135       0.285   0.313   4.358  1.00  5.90           H  
ATOM   1988  HG  SER A 135      -1.110  -1.939   3.429  1.00  5.90           H  
ATOM   1989  N   ALA A 136       2.754  -1.861   6.579  1.00  5.96           N  
ATOM   1990  CA  ALA A 136       3.495  -1.555   7.783  1.00  5.96           C  
ATOM   1991  C   ALA A 136       4.690  -2.470   7.891  1.00  5.96           C  
ATOM   1992  O   ALA A 136       4.729  -3.523   7.267  1.00  5.96           O  
ATOM   1993  CB  ALA A 136       2.601  -1.724   9.004  1.00  5.96           C  
ATOM   1994  H   ALA A 136       2.863  -2.774   6.167  1.00  5.96           H  
ATOM   1995  HA  ALA A 136       3.849  -0.527   7.724  1.00  5.96           H  
ATOM   1996 1HB  ALA A 136       3.163  -1.486   9.907  1.00  5.96           H  
ATOM   1997 2HB  ALA A 136       1.744  -1.057   8.916  1.00  5.96           H  
ATOM   1998 3HB  ALA A 136       2.253  -2.753   9.057  1.00  5.96           H  
ATOM   1999  N   PHE A 137       5.657  -2.094   8.699  1.00  5.83           N  
ATOM   2000  CA  PHE A 137       6.766  -2.990   8.982  1.00  5.83           C  
ATOM   2001  C   PHE A 137       7.385  -2.718  10.340  1.00  5.83           C  
ATOM   2002  O   PHE A 137       7.268  -1.621  10.886  1.00  5.83           O  
ATOM   2003  CB  PHE A 137       7.838  -2.946   7.883  1.00  5.83           C  
ATOM   2004  CG  PHE A 137       8.413  -1.591   7.580  1.00  5.83           C  
ATOM   2005  CD1 PHE A 137       9.495  -1.097   8.280  1.00  5.83           C  
ATOM   2006  CD2 PHE A 137       7.906  -0.835   6.527  1.00  5.83           C  
ATOM   2007  CE1 PHE A 137      10.038   0.137   7.964  1.00  5.83           C  
ATOM   2008  CE2 PHE A 137       8.459   0.387   6.209  1.00  5.83           C  
ATOM   2009  CZ  PHE A 137       9.513   0.869   6.930  1.00  5.83           C  
ATOM   2010  H   PHE A 137       5.611  -1.197   9.161  1.00  5.83           H  
ATOM   2011  HA  PHE A 137       6.376  -4.008   9.002  1.00  5.83           H  
ATOM   2012 1HB  PHE A 137       8.662  -3.597   8.173  1.00  5.83           H  
ATOM   2013 2HB  PHE A 137       7.423  -3.353   6.959  1.00  5.83           H  
ATOM   2014  HD1 PHE A 137       9.910  -1.690   9.098  1.00  5.83           H  
ATOM   2015  HD2 PHE A 137       7.068  -1.221   5.946  1.00  5.83           H  
ATOM   2016  HE1 PHE A 137      10.886   0.523   8.531  1.00  5.83           H  
ATOM   2017  HE2 PHE A 137       8.068   0.974   5.384  1.00  5.83           H  
ATOM   2018  HZ  PHE A 137       9.933   1.826   6.672  1.00  5.83           H  
ATOM   2019  N   THR A 138       8.057  -3.737  10.853  1.00  5.67           N  
ATOM   2020  CA  THR A 138       8.776  -3.719  12.119  1.00  5.67           C  
ATOM   2021  C   THR A 138      10.124  -3.044  11.944  1.00  5.67           C  
ATOM   2022  O   THR A 138      10.838  -3.354  10.987  1.00  5.67           O  
ATOM   2023  CB  THR A 138       8.949  -5.165  12.584  1.00  5.67           C  
ATOM   2024  OG1 THR A 138       7.665  -5.732  12.747  1.00  5.67           O  
ATOM   2025  CG2 THR A 138       9.744  -5.305  13.879  1.00  5.67           C  
ATOM   2026  H   THR A 138       8.075  -4.603  10.328  1.00  5.67           H  
ATOM   2027  HA  THR A 138       8.195  -3.161  12.854  1.00  5.67           H  
ATOM   2028  HB  THR A 138       9.451  -5.701  11.791  1.00  5.67           H  
ATOM   2029  HG1 THR A 138       7.682  -6.639  12.384  1.00  5.67           H  
ATOM   2030 1HG2 THR A 138       9.820  -6.358  14.128  1.00  5.67           H  
ATOM   2031 2HG2 THR A 138      10.738  -4.885  13.755  1.00  5.67           H  
ATOM   2032 3HG2 THR A 138       9.236  -4.791  14.679  1.00  5.67           H  
ATOM   2033  N   ALA A 139      10.478  -2.130  12.846  1.00  5.63           N  
ATOM   2034  CA  ALA A 139      11.754  -1.436  12.690  1.00  5.63           C  
ATOM   2035  C   ALA A 139      12.456  -1.150  14.020  1.00  5.63           C  
ATOM   2036  O   ALA A 139      11.843  -0.823  15.036  1.00  5.63           O  
ATOM   2037  CB  ALA A 139      11.550  -0.127  11.929  1.00  5.63           C  
ATOM   2038  H   ALA A 139       9.855  -1.958  13.639  1.00  5.63           H  
ATOM   2039  HA  ALA A 139      12.397  -2.081  12.111  1.00  5.63           H  
ATOM   2040 1HB  ALA A 139      12.521   0.351  11.776  1.00  5.63           H  
ATOM   2041 2HB  ALA A 139      11.094  -0.336  10.965  1.00  5.63           H  
ATOM   2042 3HB  ALA A 139      10.903   0.530  12.502  1.00  5.63           H  
ATOM   2043  N   ASN A 140      13.780  -1.269  13.978  1.00  5.74           N  
ATOM   2044  CA  ASN A 140      14.708  -1.037  15.085  1.00  5.74           C  
ATOM   2045  C   ASN A 140      14.327  -1.864  16.316  1.00  5.74           C  
ATOM   2046  O   ASN A 140      14.471  -1.434  17.460  1.00  5.74           O  
ATOM   2047  CB  ASN A 140      14.823   0.446  15.379  1.00  5.74           C  
ATOM   2048  CG  ASN A 140      15.393   1.165  14.183  1.00  5.74           C  
ATOM   2049  OD1 ASN A 140      16.040   0.506  13.353  1.00  5.74           O  
ATOM   2050  ND2 ASN A 140      15.208   2.449  14.102  1.00  5.74           N  
ATOM   2051  H   ASN A 140      14.181  -1.541  13.088  1.00  5.74           H  
ATOM   2052  HA  ASN A 140      15.696  -1.381  14.772  1.00  5.74           H  
ATOM   2053 1HB  ASN A 140      13.846   0.868  15.615  1.00  5.74           H  
ATOM   2054 2HB  ASN A 140      15.469   0.611  16.241  1.00  5.74           H  
ATOM   2055 1HD2 ASN A 140      15.586   2.966  13.339  1.00  5.74           H  
ATOM   2056 2HD2 ASN A 140      14.703   2.925  14.850  1.00  5.74           H  
ATOM   2057  N   GLY A 141      13.855  -3.076  16.039  1.00  5.99           N  
ATOM   2058  CA  GLY A 141      13.440  -4.080  17.008  1.00  5.99           C  
ATOM   2059  C   GLY A 141      11.938  -4.052  17.301  1.00  5.99           C  
ATOM   2060  O   GLY A 141      11.393  -5.048  17.798  1.00  5.99           O  
ATOM   2061  H   GLY A 141      13.775  -3.314  15.062  1.00  5.99           H  
ATOM   2062 1HA  GLY A 141      13.716  -5.068  16.640  1.00  5.99           H  
ATOM   2063 2HA  GLY A 141      13.988  -3.928  17.937  1.00  5.99           H  
ATOM   2064  N   PHE A 142      11.278  -2.918  17.026  1.00  6.35           N  
ATOM   2065  CA  PHE A 142       9.853  -2.817  17.284  1.00  6.35           C  
ATOM   2066  C   PHE A 142       9.092  -2.028  16.202  1.00  6.35           C  
ATOM   2067  O   PHE A 142       8.852  -2.517  15.105  1.00  6.35           O  
ATOM   2068  OXT PHE A 142       8.626  -0.923  16.468  1.00  6.35           O  
ATOM   2069  CB  PHE A 142       9.547  -2.245  18.662  1.00  6.35           C  
ATOM   2070  CG  PHE A 142      10.062  -2.995  19.843  1.00  6.35           C  
ATOM   2071  CD1 PHE A 142      11.327  -2.776  20.361  1.00  6.35           C  
ATOM   2072  CD2 PHE A 142       9.249  -3.931  20.457  1.00  6.35           C  
ATOM   2073  CE1 PHE A 142      11.763  -3.479  21.457  1.00  6.35           C  
ATOM   2074  CE2 PHE A 142       9.683  -4.633  21.551  1.00  6.35           C  
ATOM   2075  CZ  PHE A 142      10.939  -4.409  22.052  1.00  6.35           C  
ATOM   2076  H   PHE A 142      11.758  -2.128  16.599  1.00  6.35           H  
ATOM   2077  HA  PHE A 142       9.474  -3.817  17.294  1.00  6.35           H  
ATOM   2078 1HB  PHE A 142       9.835  -1.217  18.736  1.00  6.35           H  
ATOM   2079 2HB  PHE A 142       8.514  -2.292  18.759  1.00  6.35           H  
ATOM   2080  HD1 PHE A 142      11.977  -2.048  19.899  1.00  6.35           H  
ATOM   2081  HD2 PHE A 142       8.250  -4.108  20.059  1.00  6.35           H  
ATOM   2082  HE1 PHE A 142      12.761  -3.301  21.854  1.00  6.35           H  
ATOM   2083  HE2 PHE A 142       9.034  -5.372  22.026  1.00  6.35           H  
ATOM   2084  HZ  PHE A 142      11.283  -4.971  22.918  1.00  6.35           H  
TER    2085
ENDMDL

REMARK ID 610111 MODEL 2 IE4
PFRMAT TS
TARGET IE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.909  -1.585  -0.195  1.00  9.08           N  
ATOM      2  CA  ILE A   1       0.351  -1.402   0.509  1.00  9.08           C  
ATOM      3  C   ILE A   1       0.720   0.062   0.639  1.00  9.08           C  
ATOM      4  O   ILE A   1       0.704   0.798  -0.344  1.00  9.08           O  
ATOM      5  CB  ILE A   1       1.495  -2.145  -0.213  1.00  9.08           C  
ATOM      6  CG1 ILE A   1       1.225  -3.646  -0.230  1.00  9.08           C  
ATOM      7  CG2 ILE A   1       2.835  -1.847   0.447  1.00  9.08           C  
ATOM      8  CD1 ILE A   1       2.179  -4.412  -1.124  1.00  9.08           C  
ATOM      9 1H   ILE A   1      -0.953  -2.529  -0.545  1.00  9.08           H  
ATOM     10 2H   ILE A   1      -1.669  -1.426   0.447  1.00  9.08           H  
ATOM     11 3H   ILE A   1      -0.982  -0.937  -0.981  1.00  9.08           H  
ATOM     12  HA  ILE A   1       0.248  -1.815   1.511  1.00  9.08           H  
ATOM     13  HB  ILE A   1       1.531  -1.816  -1.249  1.00  9.08           H  
ATOM     14 1HG1 ILE A   1       1.309  -4.034   0.785  1.00  9.08           H  
ATOM     15 2HG1 ILE A   1       0.207  -3.818  -0.585  1.00  9.08           H  
ATOM     16 1HG2 ILE A   1       3.626  -2.368  -0.084  1.00  9.08           H  
ATOM     17 2HG2 ILE A   1       3.030  -0.782   0.411  1.00  9.08           H  
ATOM     18 3HG2 ILE A   1       2.817  -2.177   1.482  1.00  9.08           H  
ATOM     19 1HD1 ILE A   1       1.933  -5.474  -1.094  1.00  9.08           H  
ATOM     20 2HD1 ILE A   1       2.096  -4.051  -2.142  1.00  9.08           H  
ATOM     21 3HD1 ILE A   1       3.200  -4.267  -0.773  1.00  9.08           H  
ATOM     22  N   VAL A   2       1.067   0.486   1.851  1.00  8.92           N  
ATOM     23  CA  VAL A   2       1.516   1.860   2.038  1.00  8.92           C  
ATOM     24  C   VAL A   2       2.949   1.936   1.573  1.00  8.92           C  
ATOM     25  O   VAL A   2       3.771   1.133   2.014  1.00  8.92           O  
ATOM     26  CB  VAL A   2       1.383   2.298   3.494  1.00  8.92           C  
ATOM     27  CG1 VAL A   2       1.951   3.697   3.662  1.00  8.92           C  
ATOM     28  CG2 VAL A   2      -0.089   2.268   3.875  1.00  8.92           C  
ATOM     29  H   VAL A   2       1.052  -0.145   2.641  1.00  8.92           H  
ATOM     30  HA  VAL A   2       0.917   2.518   1.445  1.00  8.92           H  
ATOM     31  HB  VAL A   2       1.951   1.624   4.135  1.00  8.92           H  
ATOM     32 1HG1 VAL A   2       1.856   4.010   4.699  1.00  8.92           H  
ATOM     33 2HG1 VAL A   2       3.007   3.701   3.378  1.00  8.92           H  
ATOM     34 3HG1 VAL A   2       1.403   4.389   3.020  1.00  8.92           H  
ATOM     35 1HG2 VAL A   2      -0.206   2.579   4.913  1.00  8.92           H  
ATOM     36 2HG2 VAL A   2      -0.639   2.950   3.227  1.00  8.92           H  
ATOM     37 3HG2 VAL A   2      -0.479   1.260   3.753  1.00  8.92           H  
ATOM     38  N   HIS A   3       3.260   2.853   0.658  1.00  8.74           N  
ATOM     39  CA  HIS A   3       4.611   2.855   0.125  1.00  8.74           C  
ATOM     40  C   HIS A   3       5.551   3.900   0.681  1.00  8.74           C  
ATOM     41  O   HIS A   3       5.148   4.975   1.127  1.00  8.74           O  
ATOM     42  CB  HIS A   3       4.579   2.899  -1.396  1.00  8.74           C  
ATOM     43  CG  HIS A   3       4.150   1.585  -1.963  1.00  8.74           C  
ATOM     44  ND1 HIS A   3       4.939   0.464  -1.851  1.00  8.74           N  
ATOM     45  CD2 HIS A   3       3.042   1.195  -2.637  1.00  8.74           C  
ATOM     46  CE1 HIS A   3       4.349  -0.554  -2.436  1.00  8.74           C  
ATOM     47  NE2 HIS A   3       3.193  -0.147  -2.920  1.00  8.74           N  
ATOM     48  H   HIS A   3       2.579   3.540   0.315  1.00  8.74           H  
ATOM     49  HA  HIS A   3       5.069   1.898   0.371  1.00  8.74           H  
ATOM     50 1HB  HIS A   3       3.876   3.669  -1.732  1.00  8.74           H  
ATOM     51 2HB  HIS A   3       5.564   3.152  -1.784  1.00  8.74           H  
ATOM     52  HD2 HIS A   3       2.192   1.818  -2.908  1.00  8.74           H  
ATOM     53  HE1 HIS A   3       4.748  -1.565  -2.502  1.00  8.74           H  
ATOM     54  HE2 HIS A   3       2.536  -0.744  -3.419  1.00  8.74           H  
ATOM     55  N   ASN A   4       6.832   3.556   0.600  1.00  8.57           N  
ATOM     56  CA  ASN A   4       7.940   4.396   1.017  1.00  8.57           C  
ATOM     57  C   ASN A   4       9.178   4.004   0.216  1.00  8.57           C  
ATOM     58  O   ASN A   4       9.720   2.901   0.368  1.00  8.57           O  
ATOM     59  CB  ASN A   4       8.191   4.281   2.511  1.00  8.57           C  
ATOM     60  CG  ASN A   4       9.210   5.288   3.019  1.00  8.57           C  
ATOM     61  OD1 ASN A   4      10.165   5.684   2.333  1.00  8.57           O  
ATOM     62  ND2 ASN A   4       9.014   5.716   4.247  1.00  8.57           N  
ATOM     63  H   ASN A   4       7.042   2.642   0.224  1.00  8.57           H  
ATOM     64  HA  ASN A   4       7.706   5.435   0.776  1.00  8.57           H  
ATOM     65 1HB  ASN A   4       7.253   4.427   3.049  1.00  8.57           H  
ATOM     66 2HB  ASN A   4       8.548   3.278   2.742  1.00  8.57           H  
ATOM     67 1HD2 ASN A   4       9.643   6.380   4.653  1.00  8.57           H  
ATOM     68 2HD2 ASN A   4       8.233   5.379   4.776  1.00  8.57           H  
ATOM     69  N   CYS A   5       9.622   4.926  -0.639  1.00  8.38           N  
ATOM     70  CA  CYS A   5      10.728   4.701  -1.567  1.00  8.38           C  
ATOM     71  C   CYS A   5      12.090   4.585  -0.895  1.00  8.38           C  
ATOM     72  O   CYS A   5      13.100   4.385  -1.566  1.00  8.38           O  
ATOM     73  CB  CYS A   5      10.786   5.803  -2.615  1.00  8.38           C  
ATOM     74  SG  CYS A   5       9.392   5.788  -3.731  1.00  8.38           S  
ATOM     75  H   CYS A   5       9.141   5.817  -0.673  1.00  8.38           H  
ATOM     76  HA  CYS A   5      10.539   3.762  -2.088  1.00  8.38           H  
ATOM     77 1HB  CYS A   5      10.834   6.780  -2.133  1.00  8.38           H  
ATOM     78 2HB  CYS A   5      11.691   5.679  -3.210  1.00  8.38           H  
ATOM     79  HG  CYS A   5       8.587   6.631  -3.030  1.00  8.38           H  
ATOM     80  N   ALA A   6      12.120   4.671   0.438  1.00  8.08           N  
ATOM     81  CA  ALA A   6      13.350   4.429   1.168  1.00  8.08           C  
ATOM     82  C   ALA A   6      13.851   3.029   0.838  1.00  8.08           C  
ATOM     83  O   ALA A   6      15.061   2.792   0.821  1.00  8.08           O  
ATOM     84  CB  ALA A   6      13.122   4.554   2.663  1.00  8.08           C  
ATOM     85  H   ALA A   6      11.277   4.892   0.958  1.00  8.08           H  
ATOM     86  HA  ALA A   6      14.096   5.153   0.847  1.00  8.08           H  
ATOM     87 1HB  ALA A   6      14.057   4.367   3.187  1.00  8.08           H  
ATOM     88 2HB  ALA A   6      12.769   5.557   2.894  1.00  8.08           H  
ATOM     89 3HB  ALA A   6      12.376   3.825   2.975  1.00  8.08           H  
ATOM     90  N   GLY A   7      12.933   2.075   0.622  1.00  7.55           N  
ATOM     91  CA  GLY A   7      13.387   0.752   0.241  1.00  7.55           C  
ATOM     92  C   GLY A   7      13.705   0.868  -1.256  1.00  7.55           C  
ATOM     93  O   GLY A   7      12.798   1.201  -2.020  1.00  7.55           O  
ATOM     94  H   GLY A   7      11.935   2.304   0.645  1.00  7.55           H  
ATOM     95 1HA  GLY A   7      14.233   0.457   0.848  1.00  7.55           H  
ATOM     96 2HA  GLY A   7      12.593   0.028   0.406  1.00  7.55           H  
ATOM     97  N   PRO A   8      14.910   0.498  -1.736  1.00  6.70           N  
ATOM     98  CA  PRO A   8      15.345   0.629  -3.128  1.00  6.70           C  
ATOM     99  C   PRO A   8      14.367   0.104  -4.172  1.00  6.70           C  
ATOM    100  O   PRO A   8      14.235   0.670  -5.252  1.00  6.70           O  
ATOM    101  CB  PRO A   8      16.621  -0.220  -3.130  1.00  6.70           C  
ATOM    102  CG  PRO A   8      17.162  -0.085  -1.728  1.00  6.70           C  
ATOM    103  CD  PRO A   8      15.940  -0.075  -0.838  1.00  6.70           C  
ATOM    104  HA  PRO A   8      15.581   1.686  -3.325  1.00  6.70           H  
ATOM    105 1HB  PRO A   8      16.384  -1.258  -3.403  1.00  6.70           H  
ATOM    106 2HB  PRO A   8      17.317   0.158  -3.897  1.00  6.70           H  
ATOM    107 1HG  PRO A   8      17.840  -0.922  -1.502  1.00  6.70           H  
ATOM    108 2HG  PRO A   8      17.755   0.836  -1.636  1.00  6.70           H  
ATOM    109 1HD  PRO A   8      15.667  -1.087  -0.505  1.00  6.70           H  
ATOM    110 2HD  PRO A   8      16.169   0.606  -0.004  1.00  6.70           H  
ATOM    111  N   GLY A   9      13.661  -0.970  -3.845  1.00  5.53           N  
ATOM    112  CA  GLY A   9      12.713  -1.563  -4.779  1.00  5.53           C  
ATOM    113  C   GLY A   9      11.333  -1.693  -4.161  1.00  5.53           C  
ATOM    114  O   GLY A   9      10.557  -2.571  -4.561  1.00  5.53           O  
ATOM    115  H   GLY A   9      13.787  -1.399  -2.942  1.00  5.53           H  
ATOM    116 1HA  GLY A   9      12.649  -0.950  -5.680  1.00  5.53           H  
ATOM    117 2HA  GLY A   9      13.075  -2.541  -5.089  1.00  5.53           H  
ATOM    118  N   ALA A  10      11.057  -0.883  -3.132  1.00  4.24           N  
ATOM    119  CA  ALA A  10       9.773  -0.959  -2.446  1.00  4.24           C  
ATOM    120  C   ALA A  10       8.709  -0.092  -3.098  1.00  4.24           C  
ATOM    121  O   ALA A  10       7.664  -0.590  -3.512  1.00  4.24           O  
ATOM    122  CB  ALA A  10       9.934  -0.528  -0.997  1.00  4.24           C  
ATOM    123  H   ALA A  10      11.734  -0.175  -2.844  1.00  4.24           H  
ATOM    124  HA  ALA A  10       9.432  -1.993  -2.479  1.00  4.24           H  
ATOM    125 1HB  ALA A  10       8.975  -0.613  -0.486  1.00  4.24           H  
ATOM    126 2HB  ALA A  10      10.665  -1.165  -0.510  1.00  4.24           H  
ATOM    127 3HB  ALA A  10      10.273   0.510  -0.959  1.00  4.24           H  
ATOM    128  N   GLY A  11       8.954   1.210  -3.195  1.00  3.06           N  
ATOM    129  CA  GLY A  11       7.908   2.066  -3.737  1.00  3.06           C  
ATOM    130  C   GLY A  11       8.017   2.140  -5.252  1.00  3.06           C  
ATOM    131  O   GLY A  11       9.081   1.859  -5.801  1.00  3.06           O  
ATOM    132  H   GLY A  11       9.834   1.594  -2.879  1.00  3.06           H  
ATOM    133 1HA  GLY A  11       6.946   1.662  -3.438  1.00  3.06           H  
ATOM    134 2HA  GLY A  11       7.993   3.062  -3.306  1.00  3.06           H  
ATOM    135  N   PRO A  12       6.946   2.525  -5.956  1.00  2.16           N  
ATOM    136  CA  PRO A  12       6.934   2.757  -7.382  1.00  2.16           C  
ATOM    137  C   PRO A  12       7.710   4.031  -7.656  1.00  2.16           C  
ATOM    138  O   PRO A  12       7.721   4.931  -6.820  1.00  2.16           O  
ATOM    139  CB  PRO A  12       5.447   2.864  -7.692  1.00  2.16           C  
ATOM    140  CG  PRO A  12       4.829   3.339  -6.406  1.00  2.16           C  
ATOM    141  CD  PRO A  12       5.655   2.717  -5.297  1.00  2.16           C  
ATOM    142  HA  PRO A  12       7.394   1.901  -7.895  1.00  2.16           H  
ATOM    143 1HB  PRO A  12       5.308   3.571  -8.519  1.00  2.16           H  
ATOM    144 2HB  PRO A  12       5.055   1.893  -8.025  1.00  2.16           H  
ATOM    145 1HG  PRO A  12       4.888   4.404  -6.405  1.00  2.16           H  
ATOM    146 2HG  PRO A  12       3.757   3.072  -6.348  1.00  2.16           H  
ATOM    147 1HD  PRO A  12       5.737   3.425  -4.459  1.00  2.16           H  
ATOM    148 2HD  PRO A  12       5.222   1.749  -4.987  1.00  2.16           H  
ATOM    149  N   CYS A  13       8.332   4.114  -8.820  1.00  1.55           N  
ATOM    150  CA  CYS A  13       9.108   5.287  -9.200  1.00  1.55           C  
ATOM    151  C   CYS A  13       9.033   5.596 -10.699  1.00  1.55           C  
ATOM    152  O   CYS A  13       9.868   5.105 -11.479  1.00  1.55           O  
ATOM    153  CB  CYS A  13      10.551   5.107  -8.757  1.00  1.55           C  
ATOM    154  SG  CYS A  13      10.794   5.008  -6.979  1.00  1.55           S  
ATOM    155  H   CYS A  13       8.264   3.343  -9.476  1.00  1.55           H  
ATOM    156  HA  CYS A  13       8.703   6.144  -8.663  1.00  1.55           H  
ATOM    157 1HB  CYS A  13      10.929   4.185  -9.177  1.00  1.55           H  
ATOM    158 2HB  CYS A  13      11.155   5.896  -9.123  1.00  1.55           H  
ATOM    159  HG  CYS A  13       9.598   5.542  -6.649  1.00  1.55           H  
ATOM    160  N   VAL A  14       8.007   6.358 -11.103  1.00  1.18           N  
ATOM    161  CA  VAL A  14       7.739   6.602 -12.524  1.00  1.18           C  
ATOM    162  C   VAL A  14       7.872   8.081 -12.873  1.00  1.18           C  
ATOM    163  O   VAL A  14       7.653   8.956 -12.031  1.00  1.18           O  
ATOM    164  CB  VAL A  14       6.289   6.218 -12.866  1.00  1.18           C  
ATOM    165  CG1 VAL A  14       6.034   4.779 -12.538  1.00  1.18           C  
ATOM    166  CG2 VAL A  14       5.339   7.137 -12.116  1.00  1.18           C  
ATOM    167  H   VAL A  14       7.398   6.771 -10.392  1.00  1.18           H  
ATOM    168  HA  VAL A  14       8.438   6.023 -13.127  1.00  1.18           H  
ATOM    169  HB  VAL A  14       6.136   6.336 -13.941  1.00  1.18           H  
ATOM    170 1HG1 VAL A  14       5.027   4.515 -12.809  1.00  1.18           H  
ATOM    171 2HG1 VAL A  14       6.697   4.166 -13.061  1.00  1.18           H  
ATOM    172 3HG1 VAL A  14       6.180   4.630 -11.469  1.00  1.18           H  
ATOM    173 1HG2 VAL A  14       4.317   6.883 -12.370  1.00  1.18           H  
ATOM    174 2HG2 VAL A  14       5.489   7.025 -11.044  1.00  1.18           H  
ATOM    175 3HG2 VAL A  14       5.538   8.171 -12.403  1.00  1.18           H  
ATOM    176  N   SER A  15       8.206   8.389 -14.115  1.00  0.98           N  
ATOM    177  CA  SER A  15       8.275   9.801 -14.478  1.00  0.98           C  
ATOM    178  C   SER A  15       6.948  10.523 -14.322  1.00  0.98           C  
ATOM    179  O   SER A  15       5.877   9.983 -14.634  1.00  0.98           O  
ATOM    180  CB  SER A  15       8.784  10.014 -15.883  1.00  0.98           C  
ATOM    181  OG  SER A  15       8.620  11.361 -16.255  1.00  0.98           O  
ATOM    182  H   SER A  15       8.406   7.664 -14.810  1.00  0.98           H  
ATOM    183  HA  SER A  15       8.989  10.285 -13.809  1.00  0.98           H  
ATOM    184 1HB  SER A  15       9.841   9.770 -15.903  1.00  0.98           H  
ATOM    185 2HB  SER A  15       8.292   9.366 -16.583  1.00  0.98           H  
ATOM    186  HG  SER A  15       9.285  11.529 -16.952  1.00  0.98           H  
ATOM    187  N   GLY A  16       7.034  11.788 -13.915  1.00  0.89           N  
ATOM    188  CA  GLY A  16       5.865  12.659 -13.788  1.00  0.89           C  
ATOM    189  C   GLY A  16       5.092  12.830 -15.100  1.00  0.89           C  
ATOM    190  O   GLY A  16       3.921  13.218 -15.082  1.00  0.89           O  
ATOM    191  H   GLY A  16       7.958  12.149 -13.657  1.00  0.89           H  
ATOM    192 1HA  GLY A  16       5.202  12.260 -13.022  1.00  0.89           H  
ATOM    193 2HA  GLY A  16       6.193  13.637 -13.444  1.00  0.89           H  
ATOM    194  N   ASP A  17       5.742  12.541 -16.242  1.00  0.88           N  
ATOM    195  CA  ASP A  17       5.081  12.656 -17.544  1.00  0.88           C  
ATOM    196  C   ASP A  17       4.366  11.378 -17.987  1.00  0.88           C  
ATOM    197  O   ASP A  17       3.777  11.348 -19.069  1.00  0.88           O  
ATOM    198  CB  ASP A  17       6.063  13.045 -18.655  1.00  0.88           C  
ATOM    199  CG  ASP A  17       6.612  14.467 -18.560  1.00  0.88           C  
ATOM    200  OD1 ASP A  17       5.994  15.305 -17.950  1.00  0.88           O  
ATOM    201  OD2 ASP A  17       7.655  14.707 -19.132  1.00  0.88           O  
ATOM    202  H   ASP A  17       6.709  12.211 -16.198  1.00  0.88           H  
ATOM    203  HA  ASP A  17       4.335  13.445 -17.470  1.00  0.88           H  
ATOM    204 1HB  ASP A  17       6.905  12.351 -18.636  1.00  0.88           H  
ATOM    205 2HB  ASP A  17       5.572  12.929 -19.620  1.00  0.88           H  
ATOM    206  N   THR A  18       4.417  10.311 -17.191  1.00  0.92           N  
ATOM    207  CA  THR A  18       3.735   9.098 -17.617  1.00  0.92           C  
ATOM    208  C   THR A  18       2.251   9.286 -17.389  1.00  0.92           C  
ATOM    209  O   THR A  18       1.860  10.161 -16.611  1.00  0.92           O  
ATOM    210  CB  THR A  18       4.262   7.862 -16.854  1.00  0.92           C  
ATOM    211  OG1 THR A  18       4.043   8.022 -15.458  1.00  0.92           O  
ATOM    212  CG2 THR A  18       5.748   7.680 -17.088  1.00  0.92           C  
ATOM    213  H   THR A  18       4.906  10.334 -16.296  1.00  0.92           H  
ATOM    214  HA  THR A  18       3.900   8.946 -18.683  1.00  0.92           H  
ATOM    215  HB  THR A  18       3.726   6.976 -17.198  1.00  0.92           H  
ATOM    216  HG1 THR A  18       4.605   8.769 -15.123  1.00  0.92           H  
ATOM    217 1HG2 THR A  18       6.113   6.811 -16.540  1.00  0.92           H  
ATOM    218 2HG2 THR A  18       5.939   7.551 -18.148  1.00  0.92           H  
ATOM    219 3HG2 THR A  18       6.251   8.556 -16.738  1.00  0.92           H  
ATOM    220  N   ILE A  19       1.423   8.455 -18.029  1.00  1.00           N  
ATOM    221  CA  ILE A  19      -0.017   8.551 -17.847  1.00  1.00           C  
ATOM    222  C   ILE A  19      -0.554   7.354 -17.059  1.00  1.00           C  
ATOM    223  O   ILE A  19      -0.345   6.204 -17.447  1.00  1.00           O  
ATOM    224  CB  ILE A  19      -0.724   8.595 -19.212  1.00  1.00           C  
ATOM    225  CG1 ILE A  19      -0.109   9.669 -20.126  1.00  1.00           C  
ATOM    226  CG2 ILE A  19      -2.169   8.917 -18.987  1.00  1.00           C  
ATOM    227  CD1 ILE A  19      -0.159  11.049 -19.576  1.00  1.00           C  
ATOM    228  H   ILE A  19       1.780   7.762 -18.678  1.00  1.00           H  
ATOM    229  HA  ILE A  19      -0.246   9.455 -17.295  1.00  1.00           H  
ATOM    230  HB  ILE A  19      -0.635   7.632 -19.708  1.00  1.00           H  
ATOM    231 1HG1 ILE A  19       0.934   9.413 -20.323  1.00  1.00           H  
ATOM    232 2HG1 ILE A  19      -0.650   9.664 -21.071  1.00  1.00           H  
ATOM    233 1HG2 ILE A  19      -2.682   8.948 -19.942  1.00  1.00           H  
ATOM    234 2HG2 ILE A  19      -2.612   8.157 -18.352  1.00  1.00           H  
ATOM    235 3HG2 ILE A  19      -2.252   9.883 -18.504  1.00  1.00           H  
ATOM    236 1HD1 ILE A  19       0.289  11.739 -20.291  1.00  1.00           H  
ATOM    237 2HD1 ILE A  19      -1.195  11.340 -19.387  1.00  1.00           H  
ATOM    238 3HD1 ILE A  19       0.399  11.072 -18.665  1.00  1.00           H  
ATOM    239  N   VAL A  20      -1.282   7.611 -15.984  1.00  1.09           N  
ATOM    240  CA  VAL A  20      -1.815   6.541 -15.159  1.00  1.09           C  
ATOM    241  C   VAL A  20      -3.305   6.396 -15.307  1.00  1.09           C  
ATOM    242  O   VAL A  20      -4.049   7.377 -15.334  1.00  1.09           O  
ATOM    243  CB  VAL A  20      -1.397   6.734 -13.701  1.00  1.09           C  
ATOM    244  CG1 VAL A  20      -2.042   5.671 -12.787  1.00  1.09           C  
ATOM    245  CG2 VAL A  20       0.094   6.586 -13.676  1.00  1.09           C  
ATOM    246  H   VAL A  20      -1.452   8.574 -15.726  1.00  1.09           H  
ATOM    247  HA  VAL A  20      -1.363   5.613 -15.488  1.00  1.09           H  
ATOM    248  HB  VAL A  20      -1.695   7.725 -13.353  1.00  1.09           H  
ATOM    249 1HG1 VAL A  20      -1.713   5.808 -11.766  1.00  1.09           H  
ATOM    250 2HG1 VAL A  20      -3.127   5.761 -12.825  1.00  1.09           H  
ATOM    251 3HG1 VAL A  20      -1.750   4.680 -13.133  1.00  1.09           H  
ATOM    252 1HG2 VAL A  20       0.475   6.713 -12.695  1.00  1.09           H  
ATOM    253 2HG2 VAL A  20       0.347   5.597 -14.038  1.00  1.09           H  
ATOM    254 3HG2 VAL A  20       0.528   7.319 -14.329  1.00  1.09           H  
ATOM    255  N   MET A  21      -3.735   5.160 -15.504  1.00  1.20           N  
ATOM    256  CA  MET A  21      -5.143   4.886 -15.711  1.00  1.20           C  
ATOM    257  C   MET A  21      -5.907   4.922 -14.406  1.00  1.20           C  
ATOM    258  O   MET A  21      -5.648   4.104 -13.513  1.00  1.20           O  
ATOM    259  CB  MET A  21      -5.290   3.532 -16.376  1.00  1.20           C  
ATOM    260  CG  MET A  21      -4.707   3.466 -17.762  1.00  1.20           C  
ATOM    261  SD  MET A  21      -4.879   1.845 -18.498  1.00  1.20           S  
ATOM    262  CE  MET A  21      -4.123   2.110 -20.092  1.00  1.20           C  
ATOM    263  H   MET A  21      -3.052   4.399 -15.480  1.00  1.20           H  
ATOM    264  HA  MET A  21      -5.566   5.640 -16.358  1.00  1.20           H  
ATOM    265 1HB  MET A  21      -4.817   2.774 -15.764  1.00  1.20           H  
ATOM    266 2HB  MET A  21      -6.346   3.283 -16.448  1.00  1.20           H  
ATOM    267 1HG  MET A  21      -5.200   4.195 -18.402  1.00  1.20           H  
ATOM    268 2HG  MET A  21      -3.643   3.712 -17.714  1.00  1.20           H  
ATOM    269 1HE  MET A  21      -4.144   1.182 -20.662  1.00  1.20           H  
ATOM    270 2HE  MET A  21      -4.671   2.882 -20.631  1.00  1.20           H  
ATOM    271 3HE  MET A  21      -3.097   2.429 -19.955  1.00  1.20           H  
ATOM    272  N   THR A  22      -6.861   5.848 -14.298  1.00  1.30           N  
ATOM    273  CA  THR A  22      -7.630   5.954 -13.078  1.00  1.30           C  
ATOM    274  C   THR A  22      -9.096   5.814 -13.433  1.00  1.30           C  
ATOM    275  O   THR A  22      -9.464   5.800 -14.610  1.00  1.30           O  
ATOM    276  CB  THR A  22      -7.450   7.320 -12.377  1.00  1.30           C  
ATOM    277  OG1 THR A  22      -8.140   8.338 -13.128  1.00  1.30           O  
ATOM    278  CG2 THR A  22      -5.959   7.679 -12.277  1.00  1.30           C  
ATOM    279  H   THR A  22      -7.032   6.537 -15.032  1.00  1.30           H  
ATOM    280  HA  THR A  22      -7.349   5.148 -12.407  1.00  1.30           H  
ATOM    281  HB  THR A  22      -7.870   7.272 -11.376  1.00  1.30           H  
ATOM    282  HG1 THR A  22      -7.803   8.350 -14.062  1.00  1.30           H  
ATOM    283 1HG2 THR A  22      -5.850   8.641 -11.778  1.00  1.30           H  
ATOM    284 2HG2 THR A  22      -5.438   6.911 -11.706  1.00  1.30           H  
ATOM    285 3HG2 THR A  22      -5.532   7.743 -13.274  1.00  1.30           H  
ATOM    286  N   SER A  23      -9.953   5.786 -12.426  1.00  1.37           N  
ATOM    287  CA  SER A  23     -11.392   5.707 -12.672  1.00  1.37           C  
ATOM    288  C   SER A  23     -11.934   6.934 -13.426  1.00  1.37           C  
ATOM    289  O   SER A  23     -13.056   6.900 -13.933  1.00  1.37           O  
ATOM    290  CB  SER A  23     -12.152   5.539 -11.378  1.00  1.37           C  
ATOM    291  OG  SER A  23     -12.077   6.698 -10.599  1.00  1.37           O  
ATOM    292  H   SER A  23      -9.572   5.763 -11.482  1.00  1.37           H  
ATOM    293  HA  SER A  23     -11.579   4.829 -13.290  1.00  1.37           H  
ATOM    294 1HB  SER A  23     -13.194   5.309 -11.594  1.00  1.37           H  
ATOM    295 2HB  SER A  23     -11.739   4.695 -10.828  1.00  1.37           H  
ATOM    296  HG  SER A  23     -12.533   7.381 -11.099  1.00  1.37           H  
ATOM    297  N   GLY A  24     -11.162   8.035 -13.466  1.00  1.39           N  
ATOM    298  CA  GLY A  24     -11.551   9.253 -14.167  1.00  1.39           C  
ATOM    299  C   GLY A  24     -10.960   9.260 -15.579  1.00  1.39           C  
ATOM    300  O   GLY A  24     -11.053  10.255 -16.302  1.00  1.39           O  
ATOM    301  H   GLY A  24     -10.223   8.022 -13.064  1.00  1.39           H  
ATOM    302 1HA  GLY A  24     -12.637   9.321 -14.218  1.00  1.39           H  
ATOM    303 2HA  GLY A  24     -11.192  10.119 -13.614  1.00  1.39           H  
ATOM    304  N   GLY A  25     -10.361   8.135 -15.963  1.00  1.36           N  
ATOM    305  CA  GLY A  25      -9.663   7.971 -17.218  1.00  1.36           C  
ATOM    306  C   GLY A  25      -8.170   8.202 -16.982  1.00  1.36           C  
ATOM    307  O   GLY A  25      -7.751   8.407 -15.839  1.00  1.36           O  
ATOM    308  H   GLY A  25     -10.347   7.340 -15.331  1.00  1.36           H  
ATOM    309 1HA  GLY A  25      -9.848   6.958 -17.568  1.00  1.36           H  
ATOM    310 2HA  GLY A  25     -10.050   8.669 -17.959  1.00  1.36           H  
ATOM    311  N   PRO A  26      -7.331   8.044 -18.006  1.00  1.28           N  
ATOM    312  CA  PRO A  26      -5.896   8.263 -17.963  1.00  1.28           C  
ATOM    313  C   PRO A  26      -5.565   9.691 -17.512  1.00  1.28           C  
ATOM    314  O   PRO A  26      -6.162  10.650 -18.016  1.00  1.28           O  
ATOM    315  CB  PRO A  26      -5.510   8.011 -19.430  1.00  1.28           C  
ATOM    316  CG  PRO A  26      -6.579   7.094 -19.965  1.00  1.28           C  
ATOM    317  CD  PRO A  26      -7.838   7.559 -19.306  1.00  1.28           C  
ATOM    318  HA  PRO A  26      -5.423   7.540 -17.308  1.00  1.28           H  
ATOM    319 1HB  PRO A  26      -5.425   8.962 -19.973  1.00  1.28           H  
ATOM    320 2HB  PRO A  26      -4.540   7.520 -19.475  1.00  1.28           H  
ATOM    321 1HG  PRO A  26      -6.623   7.163 -21.064  1.00  1.28           H  
ATOM    322 2HG  PRO A  26      -6.335   6.048 -19.723  1.00  1.28           H  
ATOM    323 1HD  PRO A  26      -8.308   8.379 -19.872  1.00  1.28           H  
ATOM    324 2HD  PRO A  26      -8.493   6.692 -19.202  1.00  1.28           H  
ATOM    325  N   ARG A  27      -4.582   9.836 -16.618  1.00  1.17           N  
ATOM    326  CA  ARG A  27      -4.143  11.149 -16.122  1.00  1.17           C  
ATOM    327  C   ARG A  27      -2.624  11.228 -15.989  1.00  1.17           C  
ATOM    328  O   ARG A  27      -1.967  10.249 -15.645  1.00  1.17           O  
ATOM    329  CB  ARG A  27      -4.780  11.465 -14.770  1.00  1.17           C  
ATOM    330  CG  ARG A  27      -6.302  11.654 -14.776  1.00  1.17           C  
ATOM    331  CD  ARG A  27      -6.661  12.918 -15.477  1.00  1.17           C  
ATOM    332  NE  ARG A  27      -8.088  13.218 -15.429  1.00  1.17           N  
ATOM    333  CZ  ARG A  27      -9.015  12.760 -16.302  1.00  1.17           C  
ATOM    334  NH1 ARG A  27      -8.682  11.962 -17.299  1.00  1.17           N  
ATOM    335  NH2 ARG A  27     -10.279  13.133 -16.157  1.00  1.17           N  
ATOM    336  H   ARG A  27      -4.170   8.995 -16.222  1.00  1.17           H  
ATOM    337  HA  ARG A  27      -4.460  11.912 -16.834  1.00  1.17           H  
ATOM    338 1HB  ARG A  27      -4.569  10.652 -14.091  1.00  1.17           H  
ATOM    339 2HB  ARG A  27      -4.324  12.370 -14.356  1.00  1.17           H  
ATOM    340 1HG  ARG A  27      -6.796  10.821 -15.267  1.00  1.17           H  
ATOM    341 2HG  ARG A  27      -6.658  11.720 -13.749  1.00  1.17           H  
ATOM    342 1HD  ARG A  27      -6.120  13.751 -15.020  1.00  1.17           H  
ATOM    343 2HD  ARG A  27      -6.368  12.840 -16.524  1.00  1.17           H  
ATOM    344  HE  ARG A  27      -8.408  13.828 -14.692  1.00  1.17           H  
ATOM    345 1HH1 ARG A  27      -7.709  11.649 -17.440  1.00  1.17           H  
ATOM    346 2HH1 ARG A  27      -9.394  11.641 -17.940  1.00  1.17           H  
ATOM    347 1HH2 ARG A  27     -10.541  13.746 -15.400  1.00  1.17           H  
ATOM    348 2HH2 ARG A  27     -10.983  12.807 -16.811  1.00  1.17           H  
ATOM    349  N   THR A  28      -2.040  12.382 -16.270  1.00  1.06           N  
ATOM    350  CA  THR A  28      -0.597  12.490 -16.124  1.00  1.06           C  
ATOM    351  C   THR A  28      -0.237  12.333 -14.663  1.00  1.06           C  
ATOM    352  O   THR A  28      -0.893  12.903 -13.800  1.00  1.06           O  
ATOM    353  CB  THR A  28      -0.047  13.780 -16.752  1.00  1.06           C  
ATOM    354  OG1 THR A  28      -0.327  13.789 -18.151  1.00  1.06           O  
ATOM    355  CG2 THR A  28       1.412  13.881 -16.550  1.00  1.06           C  
ATOM    356  H   THR A  28      -2.581  13.217 -16.518  1.00  1.06           H  
ATOM    357  HA  THR A  28      -0.132  11.667 -16.642  1.00  1.06           H  
ATOM    358  HB  THR A  28      -0.525  14.617 -16.308  1.00  1.06           H  
ATOM    359  HG1 THR A  28       0.216  13.124 -18.579  1.00  1.06           H  
ATOM    360 1HG2 THR A  28       1.787  14.793 -17.002  1.00  1.06           H  
ATOM    361 2HG2 THR A  28       1.614  13.899 -15.502  1.00  1.06           H  
ATOM    362 3HG2 THR A  28       1.902  13.019 -17.007  1.00  1.06           H  
ATOM    363  N   VAL A  29       0.806  11.580 -14.368  1.00  0.96           N  
ATOM    364  CA  VAL A  29       1.184  11.385 -12.977  1.00  0.96           C  
ATOM    365  C   VAL A  29       1.354  12.675 -12.206  1.00  0.96           C  
ATOM    366  O   VAL A  29       0.799  12.824 -11.120  1.00  0.96           O  
ATOM    367  CB  VAL A  29       2.482  10.603 -12.904  1.00  0.96           C  
ATOM    368  CG1 VAL A  29       3.004  10.641 -11.571  1.00  0.96           C  
ATOM    369  CG2 VAL A  29       2.204   9.235 -13.259  1.00  0.96           C  
ATOM    370  H   VAL A  29       1.320  11.121 -15.120  1.00  0.96           H  
ATOM    371  HA  VAL A  29       0.402  10.796 -12.497  1.00  0.96           H  
ATOM    372  HB  VAL A  29       3.213  11.018 -13.589  1.00  0.96           H  
ATOM    373 1HG1 VAL A  29       3.894  10.044 -11.552  1.00  0.96           H  
ATOM    374 2HG1 VAL A  29       3.228  11.663 -11.277  1.00  0.96           H  
ATOM    375 3HG1 VAL A  29       2.275  10.245 -10.938  1.00  0.96           H  
ATOM    376 1HG2 VAL A  29       3.110   8.662 -13.209  1.00  0.96           H  
ATOM    377 2HG2 VAL A  29       1.477   8.843 -12.561  1.00  0.96           H  
ATOM    378 3HG2 VAL A  29       1.808   9.206 -14.268  1.00  0.96           H  
ATOM    379  N   ALA A  30       2.022  13.655 -12.788  1.00  0.89           N  
ATOM    380  CA  ALA A  30       2.160  14.935 -12.118  1.00  0.89           C  
ATOM    381  C   ALA A  30       0.785  15.569 -11.775  1.00  0.89           C  
ATOM    382  O   ALA A  30       0.654  16.252 -10.758  1.00  0.89           O  
ATOM    383  CB  ALA A  30       2.970  15.863 -12.995  1.00  0.89           C  
ATOM    384  H   ALA A  30       2.497  13.494 -13.676  1.00  0.89           H  
ATOM    385  HA  ALA A  30       2.697  14.772 -11.185  1.00  0.89           H  
ATOM    386 1HB  ALA A  30       3.112  16.815 -12.483  1.00  0.89           H  
ATOM    387 2HB  ALA A  30       3.941  15.410 -13.199  1.00  0.89           H  
ATOM    388 3HB  ALA A  30       2.442  16.027 -13.933  1.00  0.89           H  
ATOM    389  N   GLU A  31      -0.260  15.342 -12.584  1.00  0.85           N  
ATOM    390  CA  GLU A  31      -1.585  15.932 -12.330  1.00  0.85           C  
ATOM    391  C   GLU A  31      -2.231  15.367 -11.070  1.00  0.85           C  
ATOM    392  O   GLU A  31      -3.165  15.963 -10.513  1.00  0.85           O  
ATOM    393  CB  GLU A  31      -2.571  15.697 -13.491  1.00  0.85           C  
ATOM    394  CG  GLU A  31      -2.287  16.437 -14.784  1.00  0.85           C  
ATOM    395  CD  GLU A  31      -3.309  16.101 -15.910  1.00  0.85           C  
ATOM    396  OE1 GLU A  31      -3.351  14.971 -16.400  1.00  0.85           O  
ATOM    397  OE2 GLU A  31      -4.051  16.990 -16.261  1.00  0.85           O  
ATOM    398  H   GLU A  31      -0.163  14.706 -13.366  1.00  0.85           H  
ATOM    399  HA  GLU A  31      -1.456  17.005 -12.193  1.00  0.85           H  
ATOM    400 1HB  GLU A  31      -2.620  14.638 -13.720  1.00  0.85           H  
ATOM    401 2HB  GLU A  31      -3.568  15.991 -13.168  1.00  0.85           H  
ATOM    402 1HG  GLU A  31      -2.348  17.504 -14.580  1.00  0.85           H  
ATOM    403 2HG  GLU A  31      -1.280  16.231 -15.099  1.00  0.85           H  
ATOM    404  N   LEU A  32      -1.780  14.179 -10.666  1.00  0.84           N  
ATOM    405  CA  LEU A  32      -2.310  13.445  -9.534  1.00  0.84           C  
ATOM    406  C   LEU A  32      -1.472  13.679  -8.267  1.00  0.84           C  
ATOM    407  O   LEU A  32      -1.710  13.046  -7.219  1.00  0.84           O  
ATOM    408  CB  LEU A  32      -2.312  11.953  -9.892  1.00  0.84           C  
ATOM    409  CG  LEU A  32      -3.160  11.530 -11.117  1.00  0.84           C  
ATOM    410  CD1 LEU A  32      -2.934  10.035 -11.408  1.00  0.84           C  
ATOM    411  CD2 LEU A  32      -4.622  11.798 -10.822  1.00  0.84           C  
ATOM    412  H   LEU A  32      -0.987  13.758 -11.150  1.00  0.84           H  
ATOM    413  HA  LEU A  32      -3.327  13.776  -9.348  1.00  0.84           H  
ATOM    414 1HB  LEU A  32      -1.282  11.651 -10.086  1.00  0.84           H  
ATOM    415 2HB  LEU A  32      -2.688  11.403  -9.035  1.00  0.84           H  
ATOM    416  HG  LEU A  32      -2.843  12.101 -11.998  1.00  0.84           H  
ATOM    417 1HD1 LEU A  32      -3.516   9.729 -12.270  1.00  0.84           H  
ATOM    418 2HD1 LEU A  32      -1.876   9.867 -11.615  1.00  0.84           H  
ATOM    419 3HD1 LEU A  32      -3.241   9.454 -10.545  1.00  0.84           H  
ATOM    420 1HD2 LEU A  32      -5.227  11.504 -11.674  1.00  0.84           H  
ATOM    421 2HD2 LEU A  32      -4.927  11.224  -9.945  1.00  0.84           H  
ATOM    422 3HD2 LEU A  32      -4.761  12.863 -10.625  1.00  0.84           H  
ATOM    423  N   GLU A  33      -0.449  14.547  -8.355  1.00  0.86           N  
ATOM    424  CA  GLU A  33       0.380  14.746  -7.180  1.00  0.86           C  
ATOM    425  C   GLU A  33      -0.436  15.284  -6.015  1.00  0.86           C  
ATOM    426  O   GLU A  33      -1.100  16.316  -6.128  1.00  0.86           O  
ATOM    427  CB  GLU A  33       1.539  15.714  -7.463  1.00  0.86           C  
ATOM    428  CG  GLU A  33       2.523  15.861  -6.259  1.00  0.86           C  
ATOM    429  CD  GLU A  33       3.753  16.753  -6.489  1.00  0.86           C  
ATOM    430  OE1 GLU A  33       3.962  17.223  -7.594  1.00  0.86           O  
ATOM    431  OE2 GLU A  33       4.506  16.911  -5.554  1.00  0.86           O  
ATOM    432  H   GLU A  33      -0.245  15.062  -9.215  1.00  0.86           H  
ATOM    433  HA  GLU A  33       0.800  13.789  -6.899  1.00  0.86           H  
ATOM    434 1HB  GLU A  33       2.070  15.383  -8.346  1.00  0.86           H  
ATOM    435 2HB  GLU A  33       1.134  16.699  -7.686  1.00  0.86           H  
ATOM    436 1HG  GLU A  33       1.969  16.254  -5.407  1.00  0.86           H  
ATOM    437 2HG  GLU A  33       2.862  14.867  -5.992  1.00  0.86           H  
ATOM    438  N   GLY A  34      -0.397  14.573  -4.898  1.00  0.90           N  
ATOM    439  CA  GLY A  34      -1.073  14.993  -3.682  1.00  0.90           C  
ATOM    440  C   GLY A  34      -2.587  14.769  -3.684  1.00  0.90           C  
ATOM    441  O   GLY A  34      -3.259  15.136  -2.718  1.00  0.90           O  
ATOM    442  H   GLY A  34       0.165  13.727  -4.888  1.00  0.90           H  
ATOM    443 1HA  GLY A  34      -0.636  14.456  -2.842  1.00  0.90           H  
ATOM    444 2HA  GLY A  34      -0.868  16.049  -3.516  1.00  0.90           H  
ATOM    445  N   LYS A  35      -3.136  14.172  -4.745  1.00  0.97           N  
ATOM    446  CA  LYS A  35      -4.580  14.023  -4.816  1.00  0.97           C  
ATOM    447  C   LYS A  35      -5.010  12.570  -4.685  1.00  0.97           C  
ATOM    448  O   LYS A  35      -4.381  11.705  -5.285  1.00  0.97           O  
ATOM    449  CB  LYS A  35      -5.045  14.524  -6.173  1.00  0.97           C  
ATOM    450  CG  LYS A  35      -4.770  15.985  -6.418  1.00  0.97           C  
ATOM    451  CD  LYS A  35      -5.130  16.350  -7.825  1.00  0.97           C  
ATOM    452  CE  LYS A  35      -4.734  17.773  -8.158  1.00  0.97           C  
ATOM    453  NZ  LYS A  35      -4.888  18.039  -9.606  1.00  0.97           N  
ATOM    454  H   LYS A  35      -2.552  13.865  -5.524  1.00  0.97           H  
ATOM    455  HA  LYS A  35      -5.015  14.644  -4.047  1.00  0.97           H  
ATOM    456 1HB  LYS A  35      -4.543  13.956  -6.958  1.00  0.97           H  
ATOM    457 2HB  LYS A  35      -6.118  14.351  -6.278  1.00  0.97           H  
ATOM    458 1HG  LYS A  35      -5.344  16.593  -5.722  1.00  0.97           H  
ATOM    459 2HG  LYS A  35      -3.709  16.185  -6.266  1.00  0.97           H  
ATOM    460 1HD  LYS A  35      -4.627  15.674  -8.507  1.00  0.97           H  
ATOM    461 2HD  LYS A  35      -6.204  16.241  -7.965  1.00  0.97           H  
ATOM    462 1HE  LYS A  35      -5.359  18.465  -7.600  1.00  0.97           H  
ATOM    463 2HE  LYS A  35      -3.690  17.929  -7.879  1.00  0.97           H  
ATOM    464 1HZ  LYS A  35      -4.609  18.982  -9.819  1.00  0.97           H  
ATOM    465 2HZ  LYS A  35      -4.264  17.361 -10.104  1.00  0.97           H  
ATOM    466 3HZ  LYS A  35      -5.843  17.896  -9.887  1.00  0.97           H  
ATOM    467  N   PRO A  36      -6.106  12.265  -3.985  1.00  1.08           N  
ATOM    468  CA  PRO A  36      -6.700  10.951  -3.936  1.00  1.08           C  
ATOM    469  C   PRO A  36      -7.078  10.520  -5.340  1.00  1.08           C  
ATOM    470  O   PRO A  36      -7.481  11.353  -6.159  1.00  1.08           O  
ATOM    471  CB  PRO A  36      -7.935  11.158  -3.065  1.00  1.08           C  
ATOM    472  CG  PRO A  36      -7.617  12.375  -2.222  1.00  1.08           C  
ATOM    473  CD  PRO A  36      -6.764  13.259  -3.108  1.00  1.08           C  
ATOM    474  HA  PRO A  36      -5.982  10.251  -3.479  1.00  1.08           H  
ATOM    475 1HB  PRO A  36      -8.822  11.287  -3.701  1.00  1.08           H  
ATOM    476 2HB  PRO A  36      -8.103  10.258  -2.458  1.00  1.08           H  
ATOM    477 1HG  PRO A  36      -8.545  12.866  -1.896  1.00  1.08           H  
ATOM    478 2HG  PRO A  36      -7.087  12.066  -1.308  1.00  1.08           H  
ATOM    479 1HD  PRO A  36      -7.375  13.967  -3.689  1.00  1.08           H  
ATOM    480 2HD  PRO A  36      -6.037  13.755  -2.443  1.00  1.08           H  
ATOM    481  N   PHE A  37      -6.983   9.235  -5.619  1.00  1.23           N  
ATOM    482  CA  PHE A  37      -7.379   8.739  -6.938  1.00  1.23           C  
ATOM    483  C   PHE A  37      -7.801   7.277  -6.824  1.00  1.23           C  
ATOM    484  O   PHE A  37      -7.662   6.681  -5.765  1.00  1.23           O  
ATOM    485  CB  PHE A  37      -6.237   8.946  -7.968  1.00  1.23           C  
ATOM    486  CG  PHE A  37      -4.988   8.102  -7.796  1.00  1.23           C  
ATOM    487  CD1 PHE A  37      -4.812   6.943  -8.544  1.00  1.23           C  
ATOM    488  CD2 PHE A  37      -4.012   8.444  -6.891  1.00  1.23           C  
ATOM    489  CE1 PHE A  37      -3.682   6.166  -8.394  1.00  1.23           C  
ATOM    490  CE2 PHE A  37      -2.880   7.649  -6.725  1.00  1.23           C  
ATOM    491  CZ  PHE A  37      -2.722   6.511  -7.482  1.00  1.23           C  
ATOM    492  H   PHE A  37      -6.636   8.609  -4.890  1.00  1.23           H  
ATOM    493  HA  PHE A  37      -8.243   9.310  -7.279  1.00  1.23           H  
ATOM    494 1HB  PHE A  37      -6.623   8.759  -8.969  1.00  1.23           H  
ATOM    495 2HB  PHE A  37      -5.929   9.993  -7.942  1.00  1.23           H  
ATOM    496  HD1 PHE A  37      -5.576   6.657  -9.266  1.00  1.23           H  
ATOM    497  HD2 PHE A  37      -4.149   9.349  -6.299  1.00  1.23           H  
ATOM    498  HE1 PHE A  37      -3.552   5.285  -8.994  1.00  1.23           H  
ATOM    499  HE2 PHE A  37      -2.117   7.924  -6.000  1.00  1.23           H  
ATOM    500  HZ  PHE A  37      -1.836   5.893  -7.362  1.00  1.23           H  
ATOM    501  N   THR A  38      -8.378   6.722  -7.874  1.00  1.43           N  
ATOM    502  CA  THR A  38      -8.668   5.287  -7.877  1.00  1.43           C  
ATOM    503  C   THR A  38      -7.927   4.670  -9.047  1.00  1.43           C  
ATOM    504  O   THR A  38      -8.181   5.028 -10.195  1.00  1.43           O  
ATOM    505  CB  THR A  38     -10.175   5.029  -8.000  1.00  1.43           C  
ATOM    506  OG1 THR A  38     -10.857   5.622  -6.885  1.00  1.43           O  
ATOM    507  CG2 THR A  38     -10.466   3.546  -8.058  1.00  1.43           C  
ATOM    508  H   THR A  38      -8.549   7.275  -8.698  1.00  1.43           H  
ATOM    509  HA  THR A  38      -8.292   4.831  -6.965  1.00  1.43           H  
ATOM    510  HB  THR A  38     -10.531   5.490  -8.904  1.00  1.43           H  
ATOM    511  HG1 THR A  38     -11.780   5.351  -6.894  1.00  1.43           H  
ATOM    512 1HG2 THR A  38     -11.537   3.387  -8.160  1.00  1.43           H  
ATOM    513 2HG2 THR A  38      -9.951   3.110  -8.916  1.00  1.43           H  
ATOM    514 3HG2 THR A  38     -10.124   3.080  -7.161  1.00  1.43           H  
ATOM    515  N   ALA A  39      -7.003   3.749  -8.770  1.00  1.67           N  
ATOM    516  CA  ALA A  39      -6.203   3.170  -9.851  1.00  1.67           C  
ATOM    517  C   ALA A  39      -6.983   2.091 -10.571  1.00  1.67           C  
ATOM    518  O   ALA A  39      -7.730   1.356  -9.923  1.00  1.67           O  
ATOM    519  CB  ALA A  39      -4.908   2.578  -9.305  1.00  1.67           C  
ATOM    520  H   ALA A  39      -6.862   3.447  -7.805  1.00  1.67           H  
ATOM    521  HA  ALA A  39      -5.966   3.960 -10.564  1.00  1.67           H  
ATOM    522 1HB  ALA A  39      -4.321   2.168 -10.126  1.00  1.67           H  
ATOM    523 2HB  ALA A  39      -4.334   3.326  -8.796  1.00  1.67           H  
ATOM    524 3HB  ALA A  39      -5.143   1.788  -8.603  1.00  1.67           H  
ATOM    525  N   LEU A  40      -6.765   1.942 -11.881  1.00  1.92           N  
ATOM    526  CA  LEU A  40      -7.355   0.817 -12.610  1.00  1.92           C  
ATOM    527  C   LEU A  40      -6.318  -0.261 -12.887  1.00  1.92           C  
ATOM    528  O   LEU A  40      -5.362  -0.041 -13.642  1.00  1.92           O  
ATOM    529  CB  LEU A  40      -7.973   1.271 -13.920  1.00  1.92           C  
ATOM    530  CG  LEU A  40      -9.036   2.314 -13.773  1.00  1.92           C  
ATOM    531  CD1 LEU A  40      -9.536   2.720 -15.151  1.00  1.92           C  
ATOM    532  CD2 LEU A  40     -10.155   1.777 -12.891  1.00  1.92           C  
ATOM    533  H   LEU A  40      -6.200   2.626 -12.385  1.00  1.92           H  
ATOM    534  HA  LEU A  40      -8.140   0.390 -12.000  1.00  1.92           H  
ATOM    535 1HB  LEU A  40      -7.188   1.678 -14.555  1.00  1.92           H  
ATOM    536 2HB  LEU A  40      -8.413   0.405 -14.418  1.00  1.92           H  
ATOM    537  HG  LEU A  40      -8.611   3.172 -13.298  1.00  1.92           H  
ATOM    538 1HD1 LEU A  40     -10.299   3.486 -15.054  1.00  1.92           H  
ATOM    539 2HD1 LEU A  40      -8.705   3.112 -15.735  1.00  1.92           H  
ATOM    540 3HD1 LEU A  40      -9.960   1.855 -15.655  1.00  1.92           H  
ATOM    541 1HD2 LEU A  40     -10.919   2.537 -12.764  1.00  1.92           H  
ATOM    542 2HD2 LEU A  40     -10.594   0.892 -13.354  1.00  1.92           H  
ATOM    543 3HD2 LEU A  40      -9.744   1.511 -11.924  1.00  1.92           H  
ATOM    544  N   ILE A  41      -6.478  -1.394 -12.210  1.00  2.15           N  
ATOM    545  CA  ILE A  41      -5.531  -2.498 -12.313  1.00  2.15           C  
ATOM    546  C   ILE A  41      -6.271  -3.797 -12.637  1.00  2.15           C  
ATOM    547  O   ILE A  41      -7.107  -4.261 -11.863  1.00  2.15           O  
ATOM    548  CB  ILE A  41      -4.737  -2.629 -10.998  1.00  2.15           C  
ATOM    549  CG1 ILE A  41      -3.984  -1.311 -10.689  1.00  2.15           C  
ATOM    550  CG2 ILE A  41      -3.779  -3.792 -11.084  1.00  2.15           C  
ATOM    551  CD1 ILE A  41      -3.394  -1.287  -9.322  1.00  2.15           C  
ATOM    552  H   ILE A  41      -7.310  -1.484 -11.627  1.00  2.15           H  
ATOM    553  HA  ILE A  41      -4.835  -2.296 -13.125  1.00  2.15           H  
ATOM    554  HB  ILE A  41      -5.393  -2.805 -10.201  1.00  2.15           H  
ATOM    555 1HG1 ILE A  41      -3.185  -1.178 -11.422  1.00  2.15           H  
ATOM    556 2HG1 ILE A  41      -4.662  -0.472 -10.751  1.00  2.15           H  
ATOM    557 1HG2 ILE A  41      -3.231  -3.882 -10.150  1.00  2.15           H  
ATOM    558 2HG2 ILE A  41      -4.338  -4.703 -11.264  1.00  2.15           H  
ATOM    559 3HG2 ILE A  41      -3.079  -3.624 -11.903  1.00  2.15           H  
ATOM    560 1HD1 ILE A  41      -2.878  -0.357  -9.140  1.00  2.15           H  
ATOM    561 2HD1 ILE A  41      -4.188  -1.392  -8.591  1.00  2.15           H  
ATOM    562 3HD1 ILE A  41      -2.692  -2.110  -9.224  1.00  2.15           H  
ATOM    563  N   ARG A  42      -5.958  -4.397 -13.778  1.00  2.29           N  
ATOM    564  CA  ARG A  42      -6.608  -5.622 -14.253  1.00  2.29           C  
ATOM    565  C   ARG A  42      -8.111  -5.415 -14.300  1.00  2.29           C  
ATOM    566  O   ARG A  42      -8.895  -6.261 -13.860  1.00  2.29           O  
ATOM    567  CB  ARG A  42      -6.269  -6.829 -13.392  1.00  2.29           C  
ATOM    568  CG  ARG A  42      -4.792  -7.205 -13.353  1.00  2.29           C  
ATOM    569  CD  ARG A  42      -4.573  -8.439 -12.548  1.00  2.29           C  
ATOM    570  NE  ARG A  42      -3.167  -8.812 -12.471  1.00  2.29           N  
ATOM    571  CZ  ARG A  42      -2.696  -9.863 -11.766  1.00  2.29           C  
ATOM    572  NH1 ARG A  42      -3.528 -10.630 -11.096  1.00  2.29           N  
ATOM    573  NH2 ARG A  42      -1.407 -10.123 -11.745  1.00  2.29           N  
ATOM    574  H   ARG A  42      -5.321  -3.923 -14.413  1.00  2.29           H  
ATOM    575  HA  ARG A  42      -6.262  -5.820 -15.268  1.00  2.29           H  
ATOM    576 1HB  ARG A  42      -6.600  -6.669 -12.370  1.00  2.29           H  
ATOM    577 2HB  ARG A  42      -6.810  -7.694 -13.775  1.00  2.29           H  
ATOM    578 1HG  ARG A  42      -4.445  -7.391 -14.370  1.00  2.29           H  
ATOM    579 2HG  ARG A  42      -4.213  -6.397 -12.919  1.00  2.29           H  
ATOM    580 1HD  ARG A  42      -4.938  -8.278 -11.534  1.00  2.29           H  
ATOM    581 2HD  ARG A  42      -5.118  -9.266 -13.002  1.00  2.29           H  
ATOM    582  HE  ARG A  42      -2.498  -8.243 -12.972  1.00  2.29           H  
ATOM    583 1HH1 ARG A  42      -4.519 -10.433 -11.110  1.00  2.29           H  
ATOM    584 2HH1 ARG A  42      -3.177 -11.416 -10.568  1.00  2.29           H  
ATOM    585 1HH2 ARG A  42      -0.768  -9.534 -12.258  1.00  2.29           H  
ATOM    586 2HH2 ARG A  42      -1.059 -10.908 -11.215  1.00  2.29           H  
ATOM    587  N   GLY A  43      -8.492  -4.233 -14.761  1.00  2.34           N  
ATOM    588  CA  GLY A  43      -9.879  -3.855 -14.954  1.00  2.34           C  
ATOM    589  C   GLY A  43     -10.647  -3.430 -13.702  1.00  2.34           C  
ATOM    590  O   GLY A  43     -11.811  -3.043 -13.819  1.00  2.34           O  
ATOM    591  H   GLY A  43      -7.745  -3.605 -15.086  1.00  2.34           H  
ATOM    592 1HA  GLY A  43      -9.914  -3.049 -15.686  1.00  2.34           H  
ATOM    593 2HA  GLY A  43     -10.398  -4.690 -15.401  1.00  2.34           H  
ATOM    594  N   SER A  44     -10.029  -3.469 -12.517  1.00  2.29           N  
ATOM    595  CA  SER A  44     -10.769  -3.122 -11.303  1.00  2.29           C  
ATOM    596  C   SER A  44     -10.271  -1.846 -10.653  1.00  2.29           C  
ATOM    597  O   SER A  44      -9.116  -1.452 -10.817  1.00  2.29           O  
ATOM    598  CB  SER A  44     -10.709  -4.266 -10.308  1.00  2.29           C  
ATOM    599  OG  SER A  44     -11.358  -5.411 -10.801  1.00  2.29           O  
ATOM    600  H   SER A  44      -9.062  -3.790 -12.443  1.00  2.29           H  
ATOM    601  HA  SER A  44     -11.814  -2.971 -11.571  1.00  2.29           H  
ATOM    602 1HB  SER A  44      -9.674  -4.506 -10.107  1.00  2.29           H  
ATOM    603 2HB  SER A  44     -11.161  -3.956  -9.367  1.00  2.29           H  
ATOM    604  HG  SER A  44     -10.801  -5.749 -11.512  1.00  2.29           H  
ATOM    605  N   GLY A  45     -11.145  -1.182  -9.897  1.00  2.19           N  
ATOM    606  CA  GLY A  45     -10.715   0.024  -9.204  1.00  2.19           C  
ATOM    607  C   GLY A  45     -10.062  -0.280  -7.866  1.00  2.19           C  
ATOM    608  O   GLY A  45     -10.561  -1.101  -7.092  1.00  2.19           O  
ATOM    609  H   GLY A  45     -12.091  -1.521  -9.795  1.00  2.19           H  
ATOM    610 1HA  GLY A  45     -10.019   0.573  -9.829  1.00  2.19           H  
ATOM    611 2HA  GLY A  45     -11.575   0.673  -9.048  1.00  2.19           H  
ATOM    612  N   TYR A  46      -8.999   0.462  -7.580  1.00  2.08           N  
ATOM    613  CA  TYR A  46      -8.242   0.405  -6.338  1.00  2.08           C  
ATOM    614  C   TYR A  46      -8.089   1.783  -5.698  1.00  2.08           C  
ATOM    615  O   TYR A  46      -7.223   2.563  -6.103  1.00  2.08           O  
ATOM    616  CB  TYR A  46      -6.905  -0.273  -6.563  1.00  2.08           C  
ATOM    617  CG  TYR A  46      -7.115  -1.684  -6.966  1.00  2.08           C  
ATOM    618  CD1 TYR A  46      -7.226  -2.018  -8.282  1.00  2.08           C  
ATOM    619  CD2 TYR A  46      -7.264  -2.652  -5.989  1.00  2.08           C  
ATOM    620  CE1 TYR A  46      -7.473  -3.318  -8.630  1.00  2.08           C  
ATOM    621  CE2 TYR A  46      -7.510  -3.956  -6.339  1.00  2.08           C  
ATOM    622  CZ  TYR A  46      -7.613  -4.290  -7.668  1.00  2.08           C  
ATOM    623  OH  TYR A  46      -7.854  -5.595  -8.045  1.00  2.08           O  
ATOM    624  H   TYR A  46      -8.651   1.063  -8.325  1.00  2.08           H  
ATOM    625  HA  TYR A  46      -8.772  -0.249  -5.653  1.00  2.08           H  
ATOM    626 1HB  TYR A  46      -6.357   0.233  -7.354  1.00  2.08           H  
ATOM    627 2HB  TYR A  46      -6.307  -0.244  -5.661  1.00  2.08           H  
ATOM    628  HD1 TYR A  46      -7.125  -1.250  -9.056  1.00  2.08           H  
ATOM    629  HD2 TYR A  46      -7.191  -2.377  -4.939  1.00  2.08           H  
ATOM    630  HE1 TYR A  46      -7.562  -3.576  -9.669  1.00  2.08           H  
ATOM    631  HE2 TYR A  46      -7.625  -4.717  -5.569  1.00  2.08           H  
ATOM    632  HH  TYR A  46      -7.806  -5.666  -9.007  1.00  2.08           H  
ATOM    633  N   PRO A  47      -9.025   2.185  -4.819  1.00  1.96           N  
ATOM    634  CA  PRO A  47      -9.073   3.486  -4.193  1.00  1.96           C  
ATOM    635  C   PRO A  47      -7.748   3.790  -3.542  1.00  1.96           C  
ATOM    636  O   PRO A  47      -7.139   2.934  -2.896  1.00  1.96           O  
ATOM    637  CB  PRO A  47     -10.186   3.318  -3.153  1.00  1.96           C  
ATOM    638  CG  PRO A  47     -11.088   2.265  -3.751  1.00  1.96           C  
ATOM    639  CD  PRO A  47     -10.144   1.296  -4.429  1.00  1.96           C  
ATOM    640  HA  PRO A  47      -9.334   4.256  -4.934  1.00  1.96           H  
ATOM    641 1HB  PRO A  47      -9.754   3.019  -2.186  1.00  1.96           H  
ATOM    642 2HB  PRO A  47     -10.694   4.280  -2.994  1.00  1.96           H  
ATOM    643 1HG  PRO A  47     -11.697   1.790  -2.966  1.00  1.96           H  
ATOM    644 2HG  PRO A  47     -11.789   2.730  -4.460  1.00  1.96           H  
ATOM    645 1HD  PRO A  47      -9.804   0.523  -3.721  1.00  1.96           H  
ATOM    646 2HD  PRO A  47     -10.660   0.875  -5.300  1.00  1.96           H  
ATOM    647  N   CYS A  48      -7.326   5.023  -3.706  1.00  1.84           N  
ATOM    648  CA  CYS A  48      -6.070   5.524  -3.201  1.00  1.84           C  
ATOM    649  C   CYS A  48      -6.282   6.834  -2.441  1.00  1.84           C  
ATOM    650  O   CYS A  48      -6.231   7.897  -3.057  1.00  1.84           O  
ATOM    651  CB  CYS A  48      -5.133   5.797  -4.363  1.00  1.84           C  
ATOM    652  SG  CYS A  48      -4.946   4.404  -5.451  1.00  1.84           S  
ATOM    653  H   CYS A  48      -7.872   5.649  -4.286  1.00  1.84           H  
ATOM    654  HA  CYS A  48      -5.619   4.781  -2.551  1.00  1.84           H  
ATOM    655 1HB  CYS A  48      -5.453   6.645  -4.930  1.00  1.84           H  
ATOM    656 2HB  CYS A  48      -4.145   6.042  -3.975  1.00  1.84           H  
ATOM    657  HG  CYS A  48      -6.249   4.108  -5.589  1.00  1.84           H  
ATOM    658  N   PRO A  49      -6.702   6.818  -1.158  1.00  1.71           N  
ATOM    659  CA  PRO A  49      -6.903   8.002  -0.324  1.00  1.71           C  
ATOM    660  C   PRO A  49      -5.693   8.942  -0.382  1.00  1.71           C  
ATOM    661  O   PRO A  49      -5.832  10.159  -0.255  1.00  1.71           O  
ATOM    662  CB  PRO A  49      -7.075   7.381   1.062  1.00  1.71           C  
ATOM    663  CG  PRO A  49      -7.702   6.029   0.780  1.00  1.71           C  
ATOM    664  CD  PRO A  49      -7.048   5.555  -0.495  1.00  1.71           C  
ATOM    665  HA  PRO A  49      -7.817   8.521  -0.643  1.00  1.71           H  
ATOM    666 1HB  PRO A  49      -6.098   7.308   1.565  1.00  1.71           H  
ATOM    667 2HB  PRO A  49      -7.710   8.027   1.687  1.00  1.71           H  
ATOM    668 1HG  PRO A  49      -7.521   5.344   1.622  1.00  1.71           H  
ATOM    669 2HG  PRO A  49      -8.792   6.130   0.682  1.00  1.71           H  
ATOM    670 1HD  PRO A  49      -6.173   4.988  -0.278  1.00  1.71           H  
ATOM    671 2HD  PRO A  49      -7.781   4.987  -1.064  1.00  1.71           H  
ATOM    672  N   SER A  50      -4.504   8.362  -0.551  1.00  1.58           N  
ATOM    673  CA  SER A  50      -3.276   9.122  -0.677  1.00  1.58           C  
ATOM    674  C   SER A  50      -2.966   9.158  -2.168  1.00  1.58           C  
ATOM    675  O   SER A  50      -3.268   8.206  -2.876  1.00  1.58           O  
ATOM    676  CB  SER A  50      -2.159   8.459   0.094  1.00  1.58           C  
ATOM    677  OG  SER A  50      -2.429   8.451   1.470  1.00  1.58           O  
ATOM    678  H   SER A  50      -4.447   7.360  -0.620  1.00  1.58           H  
ATOM    679  HA  SER A  50      -3.428  10.140  -0.318  1.00  1.58           H  
ATOM    680 1HB  SER A  50      -2.044   7.439  -0.261  1.00  1.58           H  
ATOM    681 2HB  SER A  50      -1.227   8.980  -0.095  1.00  1.58           H  
ATOM    682  HG  SER A  50      -2.556   9.371   1.720  1.00  1.58           H  
ATOM    683  N   GLY A  51      -2.353  10.226  -2.638  1.00  1.45           N  
ATOM    684  CA  GLY A  51      -2.062  10.353  -4.062  1.00  1.45           C  
ATOM    685  C   GLY A  51      -0.660   9.976  -4.466  1.00  1.45           C  
ATOM    686  O   GLY A  51      -0.042   9.058  -3.900  1.00  1.45           O  
ATOM    687  H   GLY A  51      -2.109  10.980  -2.014  1.00  1.45           H  
ATOM    688 1HA  GLY A  51      -2.779   9.769  -4.626  1.00  1.45           H  
ATOM    689 2HA  GLY A  51      -2.215  11.390  -4.348  1.00  1.45           H  
ATOM    690  N   PHE A  52      -0.191  10.676  -5.497  1.00  1.33           N  
ATOM    691  CA  PHE A  52       1.151  10.520  -6.014  1.00  1.33           C  
ATOM    692  C   PHE A  52       2.029  11.530  -5.333  1.00  1.33           C  
ATOM    693  O   PHE A  52       1.567  12.613  -4.962  1.00  1.33           O  
ATOM    694  CB  PHE A  52       1.223  10.717  -7.530  1.00  1.33           C  
ATOM    695  CG  PHE A  52       0.826   9.561  -8.363  1.00  1.33           C  
ATOM    696  CD1 PHE A  52      -0.463   9.258  -8.676  1.00  1.33           C  
ATOM    697  CD2 PHE A  52       1.824   8.783  -8.897  1.00  1.33           C  
ATOM    698  CE1 PHE A  52      -0.736   8.174  -9.487  1.00  1.33           C  
ATOM    699  CE2 PHE A  52       1.550   7.733  -9.694  1.00  1.33           C  
ATOM    700  CZ  PHE A  52       0.269   7.419  -9.980  1.00  1.33           C  
ATOM    701  H   PHE A  52      -0.785  11.383  -5.937  1.00  1.33           H  
ATOM    702  HA  PHE A  52       1.503   9.527  -5.766  1.00  1.33           H  
ATOM    703 1HB  PHE A  52       0.599  11.556  -7.816  1.00  1.33           H  
ATOM    704 2HB  PHE A  52       2.245  10.977  -7.796  1.00  1.33           H  
ATOM    705  HD1 PHE A  52      -1.265   9.862  -8.271  1.00  1.33           H  
ATOM    706  HD2 PHE A  52       2.858   9.026  -8.666  1.00  1.33           H  
ATOM    707  HE1 PHE A  52      -1.761   7.918  -9.727  1.00  1.33           H  
ATOM    708  HE2 PHE A  52       2.359   7.155 -10.089  1.00  1.33           H  
ATOM    709  HZ  PHE A  52       0.051   6.569 -10.597  1.00  1.33           H  
ATOM    710  N   PHE A  53       3.283  11.208  -5.137  1.00  1.23           N  
ATOM    711  CA  PHE A  53       4.140  12.204  -4.533  1.00  1.23           C  
ATOM    712  C   PHE A  53       5.444  12.329  -5.271  1.00  1.23           C  
ATOM    713  O   PHE A  53       6.042  11.347  -5.708  1.00  1.23           O  
ATOM    714  CB  PHE A  53       4.370  11.870  -3.061  1.00  1.23           C  
ATOM    715  CG  PHE A  53       3.070  11.824  -2.278  1.00  1.23           C  
ATOM    716  CD1 PHE A  53       2.390  10.623  -2.121  1.00  1.23           C  
ATOM    717  CD2 PHE A  53       2.505  12.976  -1.744  1.00  1.23           C  
ATOM    718  CE1 PHE A  53       1.188  10.571  -1.446  1.00  1.23           C  
ATOM    719  CE2 PHE A  53       1.297  12.924  -1.066  1.00  1.23           C  
ATOM    720  CZ  PHE A  53       0.639  11.718  -0.919  1.00  1.23           C  
ATOM    721  H   PHE A  53       3.622  10.284  -5.423  1.00  1.23           H  
ATOM    722  HA  PHE A  53       3.648  13.173  -4.582  1.00  1.23           H  
ATOM    723 1HB  PHE A  53       4.861  10.898  -2.976  1.00  1.23           H  
ATOM    724 2HB  PHE A  53       5.026  12.614  -2.612  1.00  1.23           H  
ATOM    725  HD1 PHE A  53       2.820   9.710  -2.551  1.00  1.23           H  
ATOM    726  HD2 PHE A  53       3.021  13.929  -1.872  1.00  1.23           H  
ATOM    727  HE1 PHE A  53       0.675   9.618  -1.343  1.00  1.23           H  
ATOM    728  HE2 PHE A  53       0.864  13.834  -0.654  1.00  1.23           H  
ATOM    729  HZ  PHE A  53      -0.309  11.675  -0.390  1.00  1.23           H  
ATOM    730  N   ARG A  54       5.912  13.550  -5.417  1.00  1.15           N  
ATOM    731  CA  ARG A  54       7.210  13.732  -6.024  1.00  1.15           C  
ATOM    732  C   ARG A  54       8.237  13.139  -5.089  1.00  1.15           C  
ATOM    733  O   ARG A  54       8.166  13.366  -3.879  1.00  1.15           O  
ATOM    734  CB  ARG A  54       7.486  15.199  -6.284  1.00  1.15           C  
ATOM    735  CG  ARG A  54       8.788  15.520  -7.018  1.00  1.15           C  
ATOM    736  CD  ARG A  54       8.879  16.991  -7.268  1.00  1.15           C  
ATOM    737  NE  ARG A  54      10.121  17.398  -7.919  1.00  1.15           N  
ATOM    738  CZ  ARG A  54      11.258  17.716  -7.280  1.00  1.15           C  
ATOM    739  NH1 ARG A  54      11.338  17.653  -5.967  1.00  1.15           N  
ATOM    740  NH2 ARG A  54      12.288  18.098  -7.999  1.00  1.15           N  
ATOM    741  H   ARG A  54       5.387  14.357  -5.090  1.00  1.15           H  
ATOM    742  HA  ARG A  54       7.249  13.196  -6.971  1.00  1.15           H  
ATOM    743 1HB  ARG A  54       6.670  15.620  -6.870  1.00  1.15           H  
ATOM    744 2HB  ARG A  54       7.504  15.733  -5.336  1.00  1.15           H  
ATOM    745 1HG  ARG A  54       9.643  15.213  -6.413  1.00  1.15           H  
ATOM    746 2HG  ARG A  54       8.808  14.994  -7.978  1.00  1.15           H  
ATOM    747 1HD  ARG A  54       8.048  17.290  -7.912  1.00  1.15           H  
ATOM    748 2HD  ARG A  54       8.804  17.520  -6.321  1.00  1.15           H  
ATOM    749  HE  ARG A  54      10.149  17.476  -8.949  1.00  1.15           H  
ATOM    750 1HH1 ARG A  54      10.537  17.355  -5.428  1.00  1.15           H  
ATOM    751 2HH1 ARG A  54      12.198  17.898  -5.500  1.00  1.15           H  
ATOM    752 1HH2 ARG A  54      12.170  18.135  -9.031  1.00  1.15           H  
ATOM    753 2HH2 ARG A  54      13.158  18.349  -7.568  1.00  1.15           H  
ATOM    754  N   THR A  55       9.185  12.395  -5.630  1.00  1.10           N  
ATOM    755  CA  THR A  55      10.243  11.839  -4.814  1.00  1.10           C  
ATOM    756  C   THR A  55      11.451  12.725  -5.052  1.00  1.10           C  
ATOM    757  O   THR A  55      11.830  13.523  -4.195  1.00  1.10           O  
ATOM    758  CB  THR A  55      10.572  10.366  -5.180  1.00  1.10           C  
ATOM    759  OG1 THR A  55      10.992  10.262  -6.542  1.00  1.10           O  
ATOM    760  CG2 THR A  55       9.338   9.503  -5.007  1.00  1.10           C  
ATOM    761  H   THR A  55       9.176  12.193  -6.625  1.00  1.10           H  
ATOM    762  HA  THR A  55       9.968  11.893  -3.761  1.00  1.10           H  
ATOM    763  HB  THR A  55      11.361  10.004  -4.534  1.00  1.10           H  
ATOM    764  HG1 THR A  55      10.269  10.587  -7.113  1.00  1.10           H  
ATOM    765 1HG2 THR A  55       9.572   8.474  -5.265  1.00  1.10           H  
ATOM    766 2HG2 THR A  55       8.996   9.550  -3.973  1.00  1.10           H  
ATOM    767 3HG2 THR A  55       8.548   9.867  -5.663  1.00  1.10           H  
ATOM    768  N   CYS A  56      12.055  12.578  -6.222  1.00  1.06           N  
ATOM    769  CA  CYS A  56      13.203  13.416  -6.577  1.00  1.06           C  
ATOM    770  C   CYS A  56      13.582  13.261  -8.037  1.00  1.06           C  
ATOM    771  O   CYS A  56      13.031  12.417  -8.748  1.00  1.06           O  
ATOM    772  CB  CYS A  56      14.432  13.106  -5.715  1.00  1.06           C  
ATOM    773  SG  CYS A  56      15.114  11.488  -5.941  1.00  1.06           S  
ATOM    774  H   CYS A  56      11.649  11.910  -6.879  1.00  1.06           H  
ATOM    775  HA  CYS A  56      12.929  14.457  -6.408  1.00  1.06           H  
ATOM    776 1HB  CYS A  56      15.219  13.823  -5.940  1.00  1.06           H  
ATOM    777 2HB  CYS A  56      14.195  13.220  -4.664  1.00  1.06           H  
ATOM    778  HG  CYS A  56      15.675  11.757  -7.145  1.00  1.06           H  
ATOM    779  N   GLU A  57      14.523  14.079  -8.494  1.00  1.01           N  
ATOM    780  CA  GLU A  57      15.082  13.859  -9.819  1.00  1.01           C  
ATOM    781  C   GLU A  57      15.804  12.523  -9.785  1.00  1.01           C  
ATOM    782  O   GLU A  57      16.642  12.310  -8.903  1.00  1.01           O  
ATOM    783  CB  GLU A  57      16.055  14.981 -10.184  1.00  1.01           C  
ATOM    784  CG  GLU A  57      16.629  14.906 -11.590  1.00  1.01           C  
ATOM    785  CD  GLU A  57      17.591  16.044 -11.902  1.00  1.01           C  
ATOM    786  OE1 GLU A  57      17.927  16.783 -11.008  1.00  1.01           O  
ATOM    787  OE2 GLU A  57      17.975  16.176 -13.041  1.00  1.01           O  
ATOM    788  H   GLU A  57      14.901  14.807  -7.905  1.00  1.01           H  
ATOM    789  HA  GLU A  57      14.289  13.812 -10.557  1.00  1.01           H  
ATOM    790 1HB  GLU A  57      15.542  15.940 -10.090  1.00  1.01           H  
ATOM    791 2HB  GLU A  57      16.886  14.981  -9.481  1.00  1.01           H  
ATOM    792 1HG  GLU A  57      17.159  13.962 -11.680  1.00  1.01           H  
ATOM    793 2HG  GLU A  57      15.809  14.904 -12.312  1.00  1.01           H  
ATOM    794  N   ARG A  58      15.505  11.633 -10.722  1.00  0.97           N  
ATOM    795  CA  ARG A  58      16.172  10.329 -10.745  1.00  0.97           C  
ATOM    796  C   ARG A  58      16.606   9.947 -12.149  1.00  0.97           C  
ATOM    797  O   ARG A  58      16.072  10.460 -13.138  1.00  0.97           O  
ATOM    798  CB  ARG A  58      15.267   9.236 -10.185  1.00  0.97           C  
ATOM    799  CG  ARG A  58      14.888   9.374  -8.695  1.00  0.97           C  
ATOM    800  CD  ARG A  58      13.966   8.296  -8.204  1.00  0.97           C  
ATOM    801  NE  ARG A  58      13.537   8.493  -6.821  1.00  0.97           N  
ATOM    802  CZ  ARG A  58      14.181   7.991  -5.742  1.00  0.97           C  
ATOM    803  NH1 ARG A  58      15.266   7.265  -5.903  1.00  0.97           N  
ATOM    804  NH2 ARG A  58      13.734   8.218  -4.521  1.00  0.97           N  
ATOM    805  H   ARG A  58      14.782  11.861 -11.406  1.00  0.97           H  
ATOM    806  HA  ARG A  58      17.062  10.386 -10.120  1.00  0.97           H  
ATOM    807 1HB  ARG A  58      14.347   9.234 -10.747  1.00  0.97           H  
ATOM    808 2HB  ARG A  58      15.736   8.263 -10.330  1.00  0.97           H  
ATOM    809 1HG  ARG A  58      15.790   9.375  -8.087  1.00  0.97           H  
ATOM    810 2HG  ARG A  58      14.361  10.306  -8.566  1.00  0.97           H  
ATOM    811 1HD  ARG A  58      13.087   8.300  -8.808  1.00  0.97           H  
ATOM    812 2HD  ARG A  58      14.456   7.328  -8.276  1.00  0.97           H  
ATOM    813  HE  ARG A  58      12.696   9.062  -6.666  1.00  0.97           H  
ATOM    814 1HH1 ARG A  58      15.619   7.083  -6.831  1.00  0.97           H  
ATOM    815 2HH1 ARG A  58      15.745   6.889  -5.097  1.00  0.97           H  
ATOM    816 1HH2 ARG A  58      12.905   8.767  -4.376  1.00  0.97           H  
ATOM    817 2HH2 ARG A  58      14.227   7.837  -3.729  1.00  0.97           H  
ATOM    818  N   ASP A  59      17.611   9.076 -12.258  1.00  0.92           N  
ATOM    819  CA  ASP A  59      17.947   8.557 -13.580  1.00  0.92           C  
ATOM    820  C   ASP A  59      16.749   7.785 -14.104  1.00  0.92           C  
ATOM    821  O   ASP A  59      16.169   6.971 -13.379  1.00  0.92           O  
ATOM    822  CB  ASP A  59      19.183   7.649 -13.548  1.00  0.92           C  
ATOM    823  CG  ASP A  59      20.484   8.410 -13.256  1.00  0.92           C  
ATOM    824  OD1 ASP A  59      20.453   9.621 -13.268  1.00  0.92           O  
ATOM    825  OD2 ASP A  59      21.484   7.779 -13.023  1.00  0.92           O  
ATOM    826  H   ASP A  59      18.080   8.725 -11.434  1.00  0.92           H  
ATOM    827  HA  ASP A  59      18.138   9.381 -14.261  1.00  0.92           H  
ATOM    828 1HB  ASP A  59      19.050   6.874 -12.795  1.00  0.92           H  
ATOM    829 2HB  ASP A  59      19.281   7.149 -14.516  1.00  0.92           H  
ATOM    830  N   VAL A  60      16.415   7.996 -15.361  1.00  0.87           N  
ATOM    831  CA  VAL A  60      15.285   7.304 -15.961  1.00  0.87           C  
ATOM    832  C   VAL A  60      15.632   6.597 -17.254  1.00  0.87           C  
ATOM    833  O   VAL A  60      16.593   6.953 -17.943  1.00  0.87           O  
ATOM    834  CB  VAL A  60      14.099   8.271 -16.183  1.00  0.87           C  
ATOM    835  CG1 VAL A  60      13.531   8.795 -14.857  1.00  0.87           C  
ATOM    836  CG2 VAL A  60      14.595   9.459 -16.983  1.00  0.87           C  
ATOM    837  H   VAL A  60      16.949   8.678 -15.903  1.00  0.87           H  
ATOM    838  HA  VAL A  60      14.949   6.547 -15.262  1.00  0.87           H  
ATOM    839  HB  VAL A  60      13.312   7.745 -16.712  1.00  0.87           H  
ATOM    840 1HG1 VAL A  60      12.700   9.471 -15.057  1.00  0.87           H  
ATOM    841 2HG1 VAL A  60      13.178   7.955 -14.261  1.00  0.87           H  
ATOM    842 3HG1 VAL A  60      14.291   9.324 -14.314  1.00  0.87           H  
ATOM    843 1HG2 VAL A  60      13.791  10.157 -17.161  1.00  0.87           H  
ATOM    844 2HG2 VAL A  60      15.377   9.956 -16.426  1.00  0.87           H  
ATOM    845 3HG2 VAL A  60      14.992   9.122 -17.919  1.00  0.87           H  
ATOM    846  N   TYR A  61      14.842   5.565 -17.529  1.00  0.84           N  
ATOM    847  CA  TYR A  61      14.942   4.716 -18.695  1.00  0.84           C  
ATOM    848  C   TYR A  61      13.617   4.616 -19.423  1.00  0.84           C  
ATOM    849  O   TYR A  61      12.552   4.581 -18.804  1.00  0.84           O  
ATOM    850  CB  TYR A  61      15.386   3.321 -18.243  1.00  0.84           C  
ATOM    851  CG  TYR A  61      16.767   3.348 -17.623  1.00  0.84           C  
ATOM    852  CD1 TYR A  61      16.933   3.679 -16.285  1.00  0.84           C  
ATOM    853  CD2 TYR A  61      17.868   3.054 -18.396  1.00  0.84           C  
ATOM    854  CE1 TYR A  61      18.204   3.728 -15.751  1.00  0.84           C  
ATOM    855  CE2 TYR A  61      19.126   3.087 -17.862  1.00  0.84           C  
ATOM    856  CZ  TYR A  61      19.301   3.425 -16.546  1.00  0.84           C  
ATOM    857  OH  TYR A  61      20.570   3.466 -16.014  1.00  0.84           O  
ATOM    858  H   TYR A  61      14.115   5.349 -16.864  1.00  0.84           H  
ATOM    859  HA  TYR A  61      15.672   5.141 -19.377  1.00  0.84           H  
ATOM    860 1HB  TYR A  61      14.678   2.920 -17.512  1.00  0.84           H  
ATOM    861 2HB  TYR A  61      15.398   2.658 -19.102  1.00  0.84           H  
ATOM    862  HD1 TYR A  61      16.065   3.920 -15.665  1.00  0.84           H  
ATOM    863  HD2 TYR A  61      17.735   2.797 -19.442  1.00  0.84           H  
ATOM    864  HE1 TYR A  61      18.347   4.007 -14.716  1.00  0.84           H  
ATOM    865  HE2 TYR A  61      19.989   2.854 -18.485  1.00  0.84           H  
ATOM    866  HH  TYR A  61      21.208   3.215 -16.688  1.00  0.84           H  
ATOM    867  N   ASP A  62      13.689   4.525 -20.739  1.00  0.84           N  
ATOM    868  CA  ASP A  62      12.497   4.335 -21.540  1.00  0.84           C  
ATOM    869  C   ASP A  62      12.347   2.883 -21.917  1.00  0.84           C  
ATOM    870  O   ASP A  62      13.241   2.288 -22.526  1.00  0.84           O  
ATOM    871  CB  ASP A  62      12.502   5.193 -22.801  1.00  0.84           C  
ATOM    872  CG  ASP A  62      12.340   6.667 -22.518  1.00  0.84           C  
ATOM    873  OD1 ASP A  62      11.950   6.993 -21.424  1.00  0.84           O  
ATOM    874  OD2 ASP A  62      12.632   7.478 -23.389  1.00  0.84           O  
ATOM    875  H   ASP A  62      14.604   4.548 -21.175  1.00  0.84           H  
ATOM    876  HA  ASP A  62      11.626   4.612 -20.948  1.00  0.84           H  
ATOM    877 1HB  ASP A  62      13.421   5.050 -23.310  1.00  0.84           H  
ATOM    878 2HB  ASP A  62      11.698   4.864 -23.463  1.00  0.84           H  
ATOM    879  N   LEU A  63      11.220   2.315 -21.526  1.00  0.85           N  
ATOM    880  CA  LEU A  63      10.902   0.933 -21.806  1.00  0.85           C  
ATOM    881  C   LEU A  63       9.968   0.907 -22.979  1.00  0.85           C  
ATOM    882  O   LEU A  63       8.973   1.635 -22.988  1.00  0.85           O  
ATOM    883  CB  LEU A  63      10.172   0.309 -20.627  1.00  0.85           C  
ATOM    884  CG  LEU A  63      10.998  -0.117 -19.470  1.00  0.85           C  
ATOM    885  CD1 LEU A  63      11.629   1.130 -18.807  1.00  0.85           C  
ATOM    886  CD2 LEU A  63      10.109  -0.888 -18.537  1.00  0.85           C  
ATOM    887  H   LEU A  63      10.548   2.864 -20.989  1.00  0.85           H  
ATOM    888  HA  LEU A  63      11.809   0.378 -22.046  1.00  0.85           H  
ATOM    889 1HB  LEU A  63       9.477   1.057 -20.241  1.00  0.85           H  
ATOM    890 2HB  LEU A  63       9.583  -0.518 -20.977  1.00  0.85           H  
ATOM    891  HG  LEU A  63      11.789  -0.745 -19.799  1.00  0.85           H  
ATOM    892 1HD1 LEU A  63      12.231   0.846 -17.968  1.00  0.85           H  
ATOM    893 2HD1 LEU A  63      12.256   1.645 -19.509  1.00  0.85           H  
ATOM    894 3HD1 LEU A  63      10.840   1.807 -18.473  1.00  0.85           H  
ATOM    895 1HD2 LEU A  63      10.683  -1.215 -17.680  1.00  0.85           H  
ATOM    896 2HD2 LEU A  63       9.302  -0.250 -18.216  1.00  0.85           H  
ATOM    897 3HD2 LEU A  63       9.699  -1.751 -19.053  1.00  0.85           H  
ATOM    898  N   ARG A  64      10.261   0.076 -23.960  1.00  0.90           N  
ATOM    899  CA  ARG A  64       9.386  -0.022 -25.112  1.00  0.90           C  
ATOM    900  C   ARG A  64       9.032  -1.451 -25.423  1.00  0.90           C  
ATOM    901  O   ARG A  64       9.908  -2.327 -25.489  1.00  0.90           O  
ATOM    902  CB  ARG A  64      10.036   0.620 -26.334  1.00  0.90           C  
ATOM    903  CG  ARG A  64       9.236   0.502 -27.630  1.00  0.90           C  
ATOM    904  CD  ARG A  64       9.852   1.288 -28.744  1.00  0.90           C  
ATOM    905  NE  ARG A  64       9.751   2.733 -28.532  1.00  0.90           N  
ATOM    906  CZ  ARG A  64      10.360   3.667 -29.296  1.00  0.90           C  
ATOM    907  NH1 ARG A  64      11.116   3.298 -30.305  1.00  0.90           N  
ATOM    908  NH2 ARG A  64      10.201   4.957 -29.041  1.00  0.90           N  
ATOM    909  H   ARG A  64      11.117  -0.485 -23.926  1.00  0.90           H  
ATOM    910  HA  ARG A  64       8.458   0.513 -24.898  1.00  0.90           H  
ATOM    911 1HB  ARG A  64      10.188   1.680 -26.139  1.00  0.90           H  
ATOM    912 2HB  ARG A  64      11.016   0.170 -26.500  1.00  0.90           H  
ATOM    913 1HG  ARG A  64       9.213  -0.542 -27.935  1.00  0.90           H  
ATOM    914 2HG  ARG A  64       8.216   0.835 -27.475  1.00  0.90           H  
ATOM    915 1HD  ARG A  64      10.906   1.028 -28.826  1.00  0.90           H  
ATOM    916 2HD  ARG A  64       9.346   1.045 -29.677  1.00  0.90           H  
ATOM    917  HE  ARG A  64       9.174   3.057 -27.764  1.00  0.90           H  
ATOM    918 1HH1 ARG A  64      11.250   2.320 -30.502  1.00  0.90           H  
ATOM    919 2HH1 ARG A  64      11.570   3.995 -30.877  1.00  0.90           H  
ATOM    920 1HH2 ARG A  64       9.627   5.265 -28.268  1.00  0.90           H  
ATOM    921 2HH2 ARG A  64      10.658   5.641 -29.623  1.00  0.90           H  
ATOM    922  N   THR A  65       7.743  -1.679 -25.648  1.00  0.96           N  
ATOM    923  CA  THR A  65       7.246  -2.979 -26.058  1.00  0.96           C  
ATOM    924  C   THR A  65       6.958  -3.009 -27.554  1.00  0.96           C  
ATOM    925  O   THR A  65       6.768  -1.971 -28.199  1.00  0.96           O  
ATOM    926  CB  THR A  65       5.978  -3.333 -25.279  1.00  0.96           C  
ATOM    927  OG1 THR A  65       4.988  -2.345 -25.564  1.00  0.96           O  
ATOM    928  CG2 THR A  65       6.248  -3.387 -23.767  1.00  0.96           C  
ATOM    929  H   THR A  65       7.064  -0.924 -25.505  1.00  0.96           H  
ATOM    930  HA  THR A  65       7.997  -3.730 -25.849  1.00  0.96           H  
ATOM    931  HB  THR A  65       5.617  -4.304 -25.612  1.00  0.96           H  
ATOM    932  HG1 THR A  65       5.297  -1.479 -25.193  1.00  0.96           H  
ATOM    933 1HG2 THR A  65       5.329  -3.641 -23.238  1.00  0.96           H  
ATOM    934 2HG2 THR A  65       7.001  -4.146 -23.562  1.00  0.96           H  
ATOM    935 3HG2 THR A  65       6.606  -2.415 -23.424  1.00  0.96           H  
ATOM    936  N   ARG A  66       6.824  -4.213 -28.093  1.00  1.05           N  
ATOM    937  CA  ARG A  66       6.562  -4.412 -29.518  1.00  1.05           C  
ATOM    938  C   ARG A  66       5.165  -3.952 -29.931  1.00  1.05           C  
ATOM    939  O   ARG A  66       4.896  -3.738 -31.112  1.00  1.05           O  
ATOM    940  CB  ARG A  66       6.761  -5.872 -29.890  1.00  1.05           C  
ATOM    941  CG  ARG A  66       8.220  -6.334 -29.752  1.00  1.05           C  
ATOM    942  CD  ARG A  66       8.435  -7.736 -30.172  1.00  1.05           C  
ATOM    943  NE  ARG A  66       9.781  -8.183 -29.837  1.00  1.05           N  
ATOM    944  CZ  ARG A  66      10.280  -9.405 -30.092  1.00  1.05           C  
ATOM    945  NH1 ARG A  66       9.554 -10.303 -30.724  1.00  1.05           N  
ATOM    946  NH2 ARG A  66      11.504  -9.702 -29.698  1.00  1.05           N  
ATOM    947  H   ARG A  66       6.964  -5.033 -27.500  1.00  1.05           H  
ATOM    948  HA  ARG A  66       7.290  -3.825 -30.077  1.00  1.05           H  
ATOM    949 1HB  ARG A  66       6.151  -6.502 -29.239  1.00  1.05           H  
ATOM    950 2HB  ARG A  66       6.439  -6.043 -30.916  1.00  1.05           H  
ATOM    951 1HG  ARG A  66       8.858  -5.697 -30.363  1.00  1.05           H  
ATOM    952 2HG  ARG A  66       8.526  -6.250 -28.705  1.00  1.05           H  
ATOM    953 1HD  ARG A  66       7.726  -8.382 -29.685  1.00  1.05           H  
ATOM    954 2HD  ARG A  66       8.310  -7.812 -31.250  1.00  1.05           H  
ATOM    955  HE  ARG A  66      10.376  -7.537 -29.329  1.00  1.05           H  
ATOM    956 1HH1 ARG A  66       8.616 -10.076 -31.021  1.00  1.05           H  
ATOM    957 2HH1 ARG A  66       9.935 -11.220 -30.910  1.00  1.05           H  
ATOM    958 1HH2 ARG A  66      12.055  -9.008 -29.202  1.00  1.05           H  
ATOM    959 2HH2 ARG A  66      11.887 -10.615 -29.877  1.00  1.05           H  
ATOM    960  N   GLU A  67       4.285  -3.787 -28.944  1.00  1.13           N  
ATOM    961  CA  GLU A  67       2.906  -3.374 -29.160  1.00  1.13           C  
ATOM    962  C   GLU A  67       2.766  -1.843 -29.178  1.00  1.13           C  
ATOM    963  O   GLU A  67       1.666  -1.322 -29.364  1.00  1.13           O  
ATOM    964  CB  GLU A  67       2.012  -3.945 -28.051  1.00  1.13           C  
ATOM    965  CG  GLU A  67       1.965  -5.478 -27.966  1.00  1.13           C  
ATOM    966  CD  GLU A  67       1.364  -6.153 -29.163  1.00  1.13           C  
ATOM    967  OE1 GLU A  67       0.299  -5.760 -29.576  1.00  1.13           O  
ATOM    968  OE2 GLU A  67       1.970  -7.075 -29.660  1.00  1.13           O  
ATOM    969  H   GLU A  67       4.596  -3.967 -28.001  1.00  1.13           H  
ATOM    970  HA  GLU A  67       2.575  -3.760 -30.124  1.00  1.13           H  
ATOM    971 1HB  GLU A  67       2.374  -3.583 -27.086  1.00  1.13           H  
ATOM    972 2HB  GLU A  67       0.993  -3.580 -28.177  1.00  1.13           H  
ATOM    973 1HG  GLU A  67       2.985  -5.846 -27.837  1.00  1.13           H  
ATOM    974 2HG  GLU A  67       1.399  -5.760 -27.083  1.00  1.13           H  
ATOM    975  N   GLY A  68       3.874  -1.119 -28.972  1.00  1.18           N  
ATOM    976  CA  GLY A  68       3.856   0.344 -28.964  1.00  1.18           C  
ATOM    977  C   GLY A  68       3.709   0.971 -27.574  1.00  1.18           C  
ATOM    978  O   GLY A  68       3.880   2.182 -27.411  1.00  1.18           O  
ATOM    979  H   GLY A  68       4.771  -1.581 -28.817  1.00  1.18           H  
ATOM    980 1HA  GLY A  68       4.780   0.703 -29.417  1.00  1.18           H  
ATOM    981 2HA  GLY A  68       3.046   0.692 -29.603  1.00  1.18           H  
ATOM    982  N   HIS A  69       3.418   0.165 -26.562  1.00  1.21           N  
ATOM    983  CA  HIS A  69       3.292   0.710 -25.217  1.00  1.21           C  
ATOM    984  C   HIS A  69       4.672   1.055 -24.696  1.00  1.21           C  
ATOM    985  O   HIS A  69       5.570   0.202 -24.685  1.00  1.21           O  
ATOM    986  CB  HIS A  69       2.611  -0.283 -24.258  1.00  1.21           C  
ATOM    987  CG  HIS A  69       1.156  -0.506 -24.477  1.00  1.21           C  
ATOM    988  ND1 HIS A  69       0.207   0.232 -23.812  1.00  1.21           N  
ATOM    989  CD2 HIS A  69       0.475  -1.365 -25.275  1.00  1.21           C  
ATOM    990  CE1 HIS A  69      -1.000  -0.167 -24.175  1.00  1.21           C  
ATOM    991  NE2 HIS A  69      -0.869  -1.133 -25.066  1.00  1.21           N  
ATOM    992  H   HIS A  69       3.286  -0.823 -26.731  1.00  1.21           H  
ATOM    993  HA  HIS A  69       2.700   1.625 -25.236  1.00  1.21           H  
ATOM    994 1HB  HIS A  69       3.113  -1.243 -24.289  1.00  1.21           H  
ATOM    995 2HB  HIS A  69       2.707   0.102 -23.249  1.00  1.21           H  
ATOM    996  HD1 HIS A  69       0.419   0.937 -23.102  1.00  1.21           H  
ATOM    997  HD2 HIS A  69       0.790  -2.132 -25.977  1.00  1.21           H  
ATOM    998  HE1 HIS A  69      -1.890   0.299 -23.750  1.00  1.21           H  
ATOM    999  N   CYS A  70       4.845   2.317 -24.304  1.00  1.20           N  
ATOM   1000  CA  CYS A  70       6.120   2.795 -23.796  1.00  1.20           C  
ATOM   1001  C   CYS A  70       5.956   3.396 -22.411  1.00  1.20           C  
ATOM   1002  O   CYS A  70       4.911   3.977 -22.122  1.00  1.20           O  
ATOM   1003  CB  CYS A  70       6.689   3.848 -24.735  1.00  1.20           C  
ATOM   1004  SG  CYS A  70       6.949   3.219 -26.418  1.00  1.20           S  
ATOM   1005  H   CYS A  70       4.066   2.958 -24.366  1.00  1.20           H  
ATOM   1006  HA  CYS A  70       6.798   1.955 -23.738  1.00  1.20           H  
ATOM   1007 1HB  CYS A  70       6.020   4.705 -24.782  1.00  1.20           H  
ATOM   1008 2HB  CYS A  70       7.651   4.190 -24.349  1.00  1.20           H  
ATOM   1009  HG  CYS A  70       5.649   2.954 -26.692  1.00  1.20           H  
ATOM   1010  N   LEU A  71       6.990   3.301 -21.579  1.00  1.17           N  
ATOM   1011  CA  LEU A  71       6.913   3.871 -20.232  1.00  1.17           C  
ATOM   1012  C   LEU A  71       8.274   4.346 -19.711  1.00  1.17           C  
ATOM   1013  O   LEU A  71       9.272   3.640 -19.835  1.00  1.17           O  
ATOM   1014  CB  LEU A  71       6.284   2.823 -19.307  1.00  1.17           C  
ATOM   1015  CG  LEU A  71       6.084   3.180 -17.903  1.00  1.17           C  
ATOM   1016  CD1 LEU A  71       5.114   4.277 -17.819  1.00  1.17           C  
ATOM   1017  CD2 LEU A  71       5.552   1.948 -17.174  1.00  1.17           C  
ATOM   1018  H   LEU A  71       7.819   2.799 -21.900  1.00  1.17           H  
ATOM   1019  HA  LEU A  71       6.255   4.734 -20.264  1.00  1.17           H  
ATOM   1020 1HB  LEU A  71       5.312   2.523 -19.711  1.00  1.17           H  
ATOM   1021 2HB  LEU A  71       6.936   1.961 -19.303  1.00  1.17           H  
ATOM   1022  HG  LEU A  71       7.003   3.522 -17.477  1.00  1.17           H  
ATOM   1023 1HD1 LEU A  71       4.971   4.541 -16.780  1.00  1.17           H  
ATOM   1024 2HD1 LEU A  71       5.493   5.124 -18.363  1.00  1.17           H  
ATOM   1025 3HD1 LEU A  71       4.178   3.961 -18.252  1.00  1.17           H  
ATOM   1026 1HD2 LEU A  71       5.366   2.170 -16.131  1.00  1.17           H  
ATOM   1027 2HD2 LEU A  71       4.613   1.629 -17.637  1.00  1.17           H  
ATOM   1028 3HD2 LEU A  71       6.270   1.143 -17.245  1.00  1.17           H  
ATOM   1029  N   ARG A  72       8.326   5.570 -19.172  1.00  1.15           N  
ATOM   1030  CA  ARG A  72       9.582   6.108 -18.631  1.00  1.15           C  
ATOM   1031  C   ARG A  72       9.682   5.913 -17.118  1.00  1.15           C  
ATOM   1032  O   ARG A  72       8.881   6.469 -16.351  1.00  1.15           O  
ATOM   1033  CB  ARG A  72       9.727   7.572 -18.973  1.00  1.15           C  
ATOM   1034  CG  ARG A  72      10.981   8.227 -18.440  1.00  1.15           C  
ATOM   1035  CD  ARG A  72      11.151   9.596 -18.994  1.00  1.15           C  
ATOM   1036  NE  ARG A  72      11.521   9.565 -20.387  1.00  1.15           N  
ATOM   1037  CZ  ARG A  72      11.589  10.633 -21.197  1.00  1.15           C  
ATOM   1038  NH1 ARG A  72      11.283  11.844 -20.737  1.00  1.15           N  
ATOM   1039  NH2 ARG A  72      11.961  10.459 -22.463  1.00  1.15           N  
ATOM   1040  H   ARG A  72       7.487   6.123 -19.118  1.00  1.15           H  
ATOM   1041  HA  ARG A  72      10.407   5.584 -19.102  1.00  1.15           H  
ATOM   1042 1HB  ARG A  72       9.754   7.678 -20.060  1.00  1.15           H  
ATOM   1043 2HB  ARG A  72       8.868   8.126 -18.608  1.00  1.15           H  
ATOM   1044 1HG  ARG A  72      10.950   8.272 -17.358  1.00  1.15           H  
ATOM   1045 2HG  ARG A  72      11.846   7.629 -18.757  1.00  1.15           H  
ATOM   1046 1HD  ARG A  72      10.206  10.128 -18.911  1.00  1.15           H  
ATOM   1047 2HD  ARG A  72      11.913  10.134 -18.449  1.00  1.15           H  
ATOM   1048  HE  ARG A  72      11.757   8.648 -20.795  1.00  1.15           H  
ATOM   1049 1HH1 ARG A  72      10.987  11.972 -19.752  1.00  1.15           H  
ATOM   1050 2HH1 ARG A  72      11.330  12.645 -21.349  1.00  1.15           H  
ATOM   1051 1HH2 ARG A  72      12.198   9.499 -22.804  1.00  1.15           H  
ATOM   1052 2HH2 ARG A  72      12.019  11.243 -23.088  1.00  1.15           H  
ATOM   1053  N   LEU A  73      10.624   5.056 -16.725  1.00  1.15           N  
ATOM   1054  CA  LEU A  73      10.802   4.583 -15.353  1.00  1.15           C  
ATOM   1055  C   LEU A  73      12.187   4.747 -14.769  1.00  1.15           C  
ATOM   1056  O   LEU A  73      13.173   4.805 -15.495  1.00  1.15           O  
ATOM   1057  CB  LEU A  73      10.537   3.098 -15.296  1.00  1.15           C  
ATOM   1058  CG  LEU A  73       9.244   2.647 -15.771  1.00  1.15           C  
ATOM   1059  CD1 LEU A  73       9.238   1.174 -15.744  1.00  1.15           C  
ATOM   1060  CD2 LEU A  73       8.229   3.232 -14.920  1.00  1.15           C  
ATOM   1061  H   LEU A  73      11.256   4.702 -17.446  1.00  1.15           H  
ATOM   1062  HA  LEU A  73      10.099   5.115 -14.714  1.00  1.15           H  
ATOM   1063 1HB  LEU A  73      11.303   2.594 -15.883  1.00  1.15           H  
ATOM   1064 2HB  LEU A  73      10.645   2.780 -14.269  1.00  1.15           H  
ATOM   1065  HG  LEU A  73       9.091   2.950 -16.804  1.00  1.15           H  
ATOM   1066 1HD1 LEU A  73       8.287   0.791 -16.096  1.00  1.15           H  
ATOM   1067 2HD1 LEU A  73      10.029   0.825 -16.369  1.00  1.15           H  
ATOM   1068 3HD1 LEU A  73       9.419   0.838 -14.750  1.00  1.15           H  
ATOM   1069 1HD2 LEU A  73       7.260   2.913 -15.206  1.00  1.15           H  
ATOM   1070 2HD2 LEU A  73       8.418   2.933 -13.912  1.00  1.15           H  
ATOM   1071 3HD2 LEU A  73       8.283   4.314 -14.983  1.00  1.15           H  
ATOM   1072  N   THR A  74      12.298   4.730 -13.451  1.00  1.18           N  
ATOM   1073  CA  THR A  74      13.649   4.636 -12.916  1.00  1.18           C  
ATOM   1074  C   THR A  74      14.122   3.198 -13.041  1.00  1.18           C  
ATOM   1075  O   THR A  74      13.309   2.281 -13.152  1.00  1.18           O  
ATOM   1076  CB  THR A  74      13.706   5.050 -11.462  1.00  1.18           C  
ATOM   1077  OG1 THR A  74      12.886   4.175 -10.698  1.00  1.18           O  
ATOM   1078  CG2 THR A  74      13.225   6.391 -11.338  1.00  1.18           C  
ATOM   1079  H   THR A  74      11.481   4.754 -12.833  1.00  1.18           H  
ATOM   1080  HA  THR A  74      14.315   5.274 -13.490  1.00  1.18           H  
ATOM   1081  HB  THR A  74      14.728   4.992 -11.097  1.00  1.18           H  
ATOM   1082  HG1 THR A  74      11.953   4.336 -10.945  1.00  1.18           H  
ATOM   1083 1HG2 THR A  74      13.255   6.664 -10.317  1.00  1.18           H  
ATOM   1084 2HG2 THR A  74      13.858   7.052 -11.928  1.00  1.18           H  
ATOM   1085 3HG2 THR A  74      12.200   6.435 -11.703  1.00  1.18           H  
ATOM   1086  N   HIS A  75      15.422   2.988 -12.888  1.00  1.24           N  
ATOM   1087  CA  HIS A  75      16.047   1.664 -12.979  1.00  1.24           C  
ATOM   1088  C   HIS A  75      15.405   0.621 -12.065  1.00  1.24           C  
ATOM   1089  O   HIS A  75      15.190  -0.534 -12.452  1.00  1.24           O  
ATOM   1090  CB  HIS A  75      17.531   1.777 -12.603  1.00  1.24           C  
ATOM   1091  CG  HIS A  75      18.344   0.531 -12.767  1.00  1.24           C  
ATOM   1092  ND1 HIS A  75      18.445  -0.442 -11.787  1.00  1.24           N  
ATOM   1093  CD2 HIS A  75      19.124   0.115 -13.795  1.00  1.24           C  
ATOM   1094  CE1 HIS A  75      19.244  -1.406 -12.211  1.00  1.24           C  
ATOM   1095  NE2 HIS A  75      19.672  -1.093 -13.427  1.00  1.24           N  
ATOM   1096  H   HIS A  75      16.016   3.796 -12.758  1.00  1.24           H  
ATOM   1097  HA  HIS A  75      15.973   1.302 -14.004  1.00  1.24           H  
ATOM   1098 1HB  HIS A  75      17.996   2.556 -13.164  1.00  1.24           H  
ATOM   1099 2HB  HIS A  75      17.601   2.061 -11.551  1.00  1.24           H  
ATOM   1100  HD1 HIS A  75      18.009  -0.428 -10.845  1.00  1.24           H  
ATOM   1101  HD2 HIS A  75      19.361   0.550 -14.768  1.00  1.24           H  
ATOM   1102  HE1 HIS A  75      19.450  -2.269 -11.577  1.00  1.24           H  
ATOM   1103  N   ASP A  76      15.118   1.024 -10.835  1.00  1.32           N  
ATOM   1104  CA  ASP A  76      14.635   0.093  -9.831  1.00  1.32           C  
ATOM   1105  C   ASP A  76      13.100  -0.085  -9.790  1.00  1.32           C  
ATOM   1106  O   ASP A  76      12.589  -0.851  -8.970  1.00  1.32           O  
ATOM   1107  CB  ASP A  76      15.177   0.531  -8.473  1.00  1.32           C  
ATOM   1108  CG  ASP A  76      16.723   0.432  -8.412  1.00  1.32           C  
ATOM   1109  OD1 ASP A  76      17.300  -0.339  -9.168  1.00  1.32           O  
ATOM   1110  OD2 ASP A  76      17.310   1.143  -7.637  1.00  1.32           O  
ATOM   1111  H   ASP A  76      15.265   1.992 -10.586  1.00  1.32           H  
ATOM   1112  HA  ASP A  76      15.073  -0.876 -10.046  1.00  1.32           H  
ATOM   1113 1HB  ASP A  76      14.873   1.557  -8.266  1.00  1.32           H  
ATOM   1114 2HB  ASP A  76      14.752  -0.099  -7.690  1.00  1.32           H  
ATOM   1115  N   HIS A  77      12.355   0.619 -10.656  1.00  1.40           N  
ATOM   1116  CA  HIS A  77      10.892   0.484 -10.669  1.00  1.40           C  
ATOM   1117  C   HIS A  77      10.474  -0.939 -10.980  1.00  1.40           C  
ATOM   1118  O   HIS A  77      10.970  -1.557 -11.921  1.00  1.40           O  
ATOM   1119  CB  HIS A  77      10.226   1.378 -11.704  1.00  1.40           C  
ATOM   1120  CG  HIS A  77       8.690   1.323 -11.689  1.00  1.40           C  
ATOM   1121  ND1 HIS A  77       7.919   2.011 -10.780  1.00  1.40           N  
ATOM   1122  CD2 HIS A  77       7.814   0.627 -12.463  1.00  1.40           C  
ATOM   1123  CE1 HIS A  77       6.632   1.755 -11.022  1.00  1.40           C  
ATOM   1124  NE2 HIS A  77       6.555   0.923 -12.032  1.00  1.40           N  
ATOM   1125  H   HIS A  77      12.797   1.232 -11.343  1.00  1.40           H  
ATOM   1126  HA  HIS A  77      10.495   0.743  -9.689  1.00  1.40           H  
ATOM   1127 1HB  HIS A  77      10.539   2.415 -11.552  1.00  1.40           H  
ATOM   1128 2HB  HIS A  77      10.572   1.079 -12.687  1.00  1.40           H  
ATOM   1129  HD2 HIS A  77       8.050  -0.047 -13.271  1.00  1.40           H  
ATOM   1130  HE1 HIS A  77       5.783   2.156 -10.483  1.00  1.40           H  
ATOM   1131  HE2 HIS A  77       5.706   0.542 -12.437  1.00  1.40           H  
ATOM   1132  N   ARG A  78       9.553  -1.478 -10.194  1.00  1.47           N  
ATOM   1133  CA  ARG A  78       9.108  -2.840 -10.450  1.00  1.47           C  
ATOM   1134  C   ARG A  78       8.097  -2.912 -11.607  1.00  1.47           C  
ATOM   1135  O   ARG A  78       7.081  -2.215 -11.597  1.00  1.47           O  
ATOM   1136  CB  ARG A  78       8.480  -3.408  -9.201  1.00  1.47           C  
ATOM   1137  CG  ARG A  78       9.380  -3.431  -7.960  1.00  1.47           C  
ATOM   1138  CD  ARG A  78      10.451  -4.451  -8.048  1.00  1.47           C  
ATOM   1139  NE  ARG A  78      11.170  -4.580  -6.778  1.00  1.47           N  
ATOM   1140  CZ  ARG A  78      12.144  -5.485  -6.538  1.00  1.47           C  
ATOM   1141  NH1 ARG A  78      12.517  -6.323  -7.478  1.00  1.47           N  
ATOM   1142  NH2 ARG A  78      12.723  -5.534  -5.353  1.00  1.47           N  
ATOM   1143  H   ARG A  78       9.172  -0.949  -9.422  1.00  1.47           H  
ATOM   1144  HA  ARG A  78       9.977  -3.440 -10.705  1.00  1.47           H  
ATOM   1145 1HB  ARG A  78       7.576  -2.852  -8.959  1.00  1.47           H  
ATOM   1146 2HB  ARG A  78       8.192  -4.428  -9.393  1.00  1.47           H  
ATOM   1147 1HG  ARG A  78       9.858  -2.454  -7.840  1.00  1.47           H  
ATOM   1148 2HG  ARG A  78       8.779  -3.645  -7.074  1.00  1.47           H  
ATOM   1149 1HD  ARG A  78      10.022  -5.419  -8.302  1.00  1.47           H  
ATOM   1150 2HD  ARG A  78      11.168  -4.157  -8.819  1.00  1.47           H  
ATOM   1151  HE  ARG A  78      10.913  -3.929  -6.011  1.00  1.47           H  
ATOM   1152 1HH1 ARG A  78      12.080  -6.289  -8.386  1.00  1.47           H  
ATOM   1153 2HH1 ARG A  78      13.246  -7.001  -7.295  1.00  1.47           H  
ATOM   1154 1HH2 ARG A  78      12.429  -4.895  -4.625  1.00  1.47           H  
ATOM   1155 2HH2 ARG A  78      13.448  -6.211  -5.172  1.00  1.47           H  
ATOM   1156  N   VAL A  79       8.336  -3.831 -12.538  1.00  1.52           N  
ATOM   1157  CA  VAL A  79       7.489  -4.089 -13.700  1.00  1.52           C  
ATOM   1158  C   VAL A  79       6.997  -5.532 -13.651  1.00  1.52           C  
ATOM   1159  O   VAL A  79       7.765  -6.451 -13.358  1.00  1.52           O  
ATOM   1160  CB  VAL A  79       8.279  -3.844 -15.007  1.00  1.52           C  
ATOM   1161  CG1 VAL A  79       7.422  -4.154 -16.230  1.00  1.52           C  
ATOM   1162  CG2 VAL A  79       8.772  -2.397 -15.043  1.00  1.52           C  
ATOM   1163  H   VAL A  79       9.194  -4.357 -12.458  1.00  1.52           H  
ATOM   1164  HA  VAL A  79       6.630  -3.417 -13.670  1.00  1.52           H  
ATOM   1165  HB  VAL A  79       9.142  -4.514 -15.028  1.00  1.52           H  
ATOM   1166 1HG1 VAL A  79       8.008  -3.985 -17.121  1.00  1.52           H  
ATOM   1167 2HG1 VAL A  79       7.097  -5.194 -16.204  1.00  1.52           H  
ATOM   1168 3HG1 VAL A  79       6.547  -3.503 -16.241  1.00  1.52           H  
ATOM   1169 1HG2 VAL A  79       9.342  -2.231 -15.945  1.00  1.52           H  
ATOM   1170 2HG2 VAL A  79       7.916  -1.725 -15.026  1.00  1.52           H  
ATOM   1171 3HG2 VAL A  79       9.409  -2.202 -14.176  1.00  1.52           H  
ATOM   1172  N   LEU A  80       5.709  -5.747 -13.871  1.00  1.57           N  
ATOM   1173  CA  LEU A  80       5.195  -7.110 -13.791  1.00  1.57           C  
ATOM   1174  C   LEU A  80       5.354  -7.836 -15.111  1.00  1.57           C  
ATOM   1175  O   LEU A  80       4.873  -7.351 -16.141  1.00  1.57           O  
ATOM   1176  CB  LEU A  80       3.728  -7.094 -13.385  1.00  1.57           C  
ATOM   1177  CG  LEU A  80       3.083  -8.427 -13.202  1.00  1.57           C  
ATOM   1178  CD1 LEU A  80       3.759  -9.128 -12.054  1.00  1.57           C  
ATOM   1179  CD2 LEU A  80       1.623  -8.215 -12.907  1.00  1.57           C  
ATOM   1180  H   LEU A  80       5.093  -4.976 -14.099  1.00  1.57           H  
ATOM   1181  HA  LEU A  80       5.758  -7.654 -13.033  1.00  1.57           H  
ATOM   1182 1HB  LEU A  80       3.638  -6.586 -12.456  1.00  1.57           H  
ATOM   1183 2HB  LEU A  80       3.161  -6.544 -14.135  1.00  1.57           H  
ATOM   1184  HG  LEU A  80       3.205  -9.035 -14.094  1.00  1.57           H  
ATOM   1185 1HD1 LEU A  80       3.308 -10.079 -11.884  1.00  1.57           H  
ATOM   1186 2HD1 LEU A  80       4.810  -9.259 -12.283  1.00  1.57           H  
ATOM   1187 3HD1 LEU A  80       3.658  -8.534 -11.167  1.00  1.57           H  
ATOM   1188 1HD2 LEU A  80       1.150  -9.165 -12.756  1.00  1.57           H  
ATOM   1189 2HD2 LEU A  80       1.524  -7.610 -12.005  1.00  1.57           H  
ATOM   1190 3HD2 LEU A  80       1.154  -7.700 -13.741  1.00  1.57           H  
ATOM   1191  N   VAL A  81       6.050  -8.975 -15.085  1.00  1.62           N  
ATOM   1192  CA  VAL A  81       6.294  -9.743 -16.297  1.00  1.62           C  
ATOM   1193  C   VAL A  81       5.926 -11.205 -16.159  1.00  1.62           C  
ATOM   1194  O   VAL A  81       5.849 -11.748 -15.051  1.00  1.62           O  
ATOM   1195  CB  VAL A  81       7.785  -9.727 -16.683  1.00  1.62           C  
ATOM   1196  CG1 VAL A  81       8.270  -8.337 -16.910  1.00  1.62           C  
ATOM   1197  CG2 VAL A  81       8.588 -10.420 -15.635  1.00  1.62           C  
ATOM   1198  H   VAL A  81       6.441  -9.307 -14.200  1.00  1.62           H  
ATOM   1199  HA  VAL A  81       5.702  -9.318 -17.104  1.00  1.62           H  
ATOM   1200  HB  VAL A  81       7.896 -10.267 -17.626  1.00  1.62           H  
ATOM   1201 1HG1 VAL A  81       9.303  -8.392 -17.214  1.00  1.62           H  
ATOM   1202 2HG1 VAL A  81       7.689  -7.889 -17.683  1.00  1.62           H  
ATOM   1203 3HG1 VAL A  81       8.184  -7.751 -15.994  1.00  1.62           H  
ATOM   1204 1HG2 VAL A  81       9.606 -10.436 -15.956  1.00  1.62           H  
ATOM   1205 2HG2 VAL A  81       8.501  -9.888 -14.694  1.00  1.62           H  
ATOM   1206 3HG2 VAL A  81       8.229 -11.444 -15.512  1.00  1.62           H  
ATOM   1207  N   MET A  82       5.752 -11.865 -17.299  1.00  1.69           N  
ATOM   1208  CA  MET A  82       5.541 -13.296 -17.296  1.00  1.69           C  
ATOM   1209  C   MET A  82       6.773 -14.055 -17.767  1.00  1.69           C  
ATOM   1210  O   MET A  82       7.413 -13.692 -18.762  1.00  1.69           O  
ATOM   1211  CB  MET A  82       4.333 -13.696 -18.134  1.00  1.69           C  
ATOM   1212  CG  MET A  82       4.047 -15.204 -18.075  1.00  1.69           C  
ATOM   1213  SD  MET A  82       2.591 -15.706 -18.954  1.00  1.69           S  
ATOM   1214  CE  MET A  82       1.329 -14.997 -17.914  1.00  1.69           C  
ATOM   1215  H   MET A  82       5.789 -11.357 -18.177  1.00  1.69           H  
ATOM   1216  HA  MET A  82       5.362 -13.610 -16.277  1.00  1.69           H  
ATOM   1217 1HB  MET A  82       3.454 -13.158 -17.808  1.00  1.69           H  
ATOM   1218 2HB  MET A  82       4.509 -13.427 -19.177  1.00  1.69           H  
ATOM   1219 1HG  MET A  82       4.888 -15.746 -18.494  1.00  1.69           H  
ATOM   1220 2HG  MET A  82       3.940 -15.510 -17.034  1.00  1.69           H  
ATOM   1221 1HE  MET A  82       0.347 -15.229 -18.324  1.00  1.69           H  
ATOM   1222 2HE  MET A  82       1.412 -15.408 -16.904  1.00  1.69           H  
ATOM   1223 3HE  MET A  82       1.459 -13.925 -17.881  1.00  1.69           H  
ATOM   1224  N   ASP A  83       7.079 -15.112 -17.024  1.00  1.80           N  
ATOM   1225  CA  ASP A  83       8.145 -16.071 -17.278  1.00  1.80           C  
ATOM   1226  C   ASP A  83       7.688 -17.338 -16.560  1.00  1.80           C  
ATOM   1227  O   ASP A  83       7.894 -17.499 -15.355  1.00  1.80           O  
ATOM   1228  CB  ASP A  83       9.485 -15.555 -16.728  1.00  1.80           C  
ATOM   1229  CG  ASP A  83      10.726 -16.419 -17.083  1.00  1.80           C  
ATOM   1230  OD1 ASP A  83      10.585 -17.434 -17.719  1.00  1.80           O  
ATOM   1231  OD2 ASP A  83      11.815 -16.019 -16.695  1.00  1.80           O  
ATOM   1232  H   ASP A  83       6.481 -15.290 -16.214  1.00  1.80           H  
ATOM   1233  HA  ASP A  83       8.226 -16.267 -18.347  1.00  1.80           H  
ATOM   1234 1HB  ASP A  83       9.655 -14.544 -17.107  1.00  1.80           H  
ATOM   1235 2HB  ASP A  83       9.413 -15.480 -15.641  1.00  1.80           H  
ATOM   1236  N   GLY A  84       6.959 -18.196 -17.271  1.00  1.93           N  
ATOM   1237  CA  GLY A  84       6.305 -19.359 -16.661  1.00  1.93           C  
ATOM   1238  C   GLY A  84       5.023 -18.909 -15.942  1.00  1.93           C  
ATOM   1239  O   GLY A  84       3.910 -19.259 -16.335  1.00  1.93           O  
ATOM   1240  H   GLY A  84       6.841 -18.028 -18.258  1.00  1.93           H  
ATOM   1241 1HA  GLY A  84       6.065 -20.094 -17.429  1.00  1.93           H  
ATOM   1242 2HA  GLY A  84       6.983 -19.833 -15.953  1.00  1.93           H  
ATOM   1243  N   GLY A  85       5.217 -18.107 -14.899  1.00  2.05           N  
ATOM   1244  CA  GLY A  85       4.159 -17.493 -14.101  1.00  2.05           C  
ATOM   1245  C   GLY A  85       4.462 -16.004 -14.009  1.00  2.05           C  
ATOM   1246  O   GLY A  85       5.271 -15.498 -14.786  1.00  2.05           O  
ATOM   1247  H   GLY A  85       6.190 -17.908 -14.673  1.00  2.05           H  
ATOM   1248 1HA  GLY A  85       3.189 -17.653 -14.572  1.00  2.05           H  
ATOM   1249 2HA  GLY A  85       4.133 -17.938 -13.107  1.00  2.05           H  
ATOM   1250  N   LEU A  86       3.840 -15.290 -13.070  1.00  2.10           N  
ATOM   1251  CA  LEU A  86       4.113 -13.854 -12.989  1.00  2.10           C  
ATOM   1252  C   LEU A  86       5.118 -13.493 -11.899  1.00  2.10           C  
ATOM   1253  O   LEU A  86       5.108 -14.074 -10.811  1.00  2.10           O  
ATOM   1254  CB  LEU A  86       2.832 -13.055 -12.797  1.00  2.10           C  
ATOM   1255  CG  LEU A  86       1.823 -13.157 -13.912  1.00  2.10           C  
ATOM   1256  CD1 LEU A  86       0.621 -12.305 -13.589  1.00  2.10           C  
ATOM   1257  CD2 LEU A  86       2.486 -12.710 -15.147  1.00  2.10           C  
ATOM   1258  H   LEU A  86       3.188 -15.726 -12.433  1.00  2.10           H  
ATOM   1259  HA  LEU A  86       4.541 -13.538 -13.936  1.00  2.10           H  
ATOM   1260 1HB  LEU A  86       2.358 -13.353 -11.866  1.00  2.10           H  
ATOM   1261 2HB  LEU A  86       3.107 -12.030 -12.732  1.00  2.10           H  
ATOM   1262  HG  LEU A  86       1.482 -14.185 -14.029  1.00  2.10           H  
ATOM   1263 1HD1 LEU A  86      -0.103 -12.370 -14.401  1.00  2.10           H  
ATOM   1264 2HD1 LEU A  86       0.164 -12.655 -12.666  1.00  2.10           H  
ATOM   1265 3HD1 LEU A  86       0.941 -11.283 -13.474  1.00  2.10           H  
ATOM   1266 1HD2 LEU A  86       1.792 -12.750 -15.971  1.00  2.10           H  
ATOM   1267 2HD2 LEU A  86       2.843 -11.701 -15.012  1.00  2.10           H  
ATOM   1268 3HD2 LEU A  86       3.324 -13.357 -15.336  1.00  2.10           H  
ATOM   1269  N   GLU A  87       5.962 -12.505 -12.210  1.00  2.05           N  
ATOM   1270  CA  GLU A  87       7.005 -12.022 -11.308  1.00  2.05           C  
ATOM   1271  C   GLU A  87       7.291 -10.528 -11.466  1.00  2.05           C  
ATOM   1272  O   GLU A  87       7.311 -10.001 -12.576  1.00  2.05           O  
ATOM   1273  CB  GLU A  87       8.290 -12.827 -11.575  1.00  2.05           C  
ATOM   1274  CG  GLU A  87       9.497 -12.508 -10.690  1.00  2.05           C  
ATOM   1275  CD  GLU A  87      10.664 -13.464 -10.940  1.00  2.05           C  
ATOM   1276  OE1 GLU A  87      11.347 -13.332 -11.947  1.00  2.05           O  
ATOM   1277  OE2 GLU A  87      10.869 -14.325 -10.116  1.00  2.05           O  
ATOM   1278  H   GLU A  87       5.896 -12.105 -13.146  1.00  2.05           H  
ATOM   1279  HA  GLU A  87       6.680 -12.198 -10.283  1.00  2.05           H  
ATOM   1280 1HB  GLU A  87       8.073 -13.890 -11.464  1.00  2.05           H  
ATOM   1281 2HB  GLU A  87       8.597 -12.668 -12.612  1.00  2.05           H  
ATOM   1282 1HG  GLU A  87       9.831 -11.491 -10.900  1.00  2.05           H  
ATOM   1283 2HG  GLU A  87       9.200 -12.557  -9.644  1.00  2.05           H  
ATOM   1284  N   TRP A  88       7.490  -9.833 -10.352  1.00  1.89           N  
ATOM   1285  CA  TRP A  88       7.876  -8.425 -10.433  1.00  1.89           C  
ATOM   1286  C   TRP A  88       9.390  -8.304 -10.617  1.00  1.89           C  
ATOM   1287  O   TRP A  88      10.155  -8.883  -9.842  1.00  1.89           O  
ATOM   1288  CB  TRP A  88       7.449  -7.685  -9.169  1.00  1.89           C  
ATOM   1289  CG  TRP A  88       5.963  -7.449  -9.047  1.00  1.89           C  
ATOM   1290  CD1 TRP A  88       5.069  -8.176  -8.317  1.00  1.89           C  
ATOM   1291  CD2 TRP A  88       5.203  -6.375  -9.652  1.00  1.89           C  
ATOM   1292  NE1 TRP A  88       3.809  -7.635  -8.436  1.00  1.89           N  
ATOM   1293  CE2 TRP A  88       3.876  -6.530  -9.249  1.00  1.89           C  
ATOM   1294  CE3 TRP A  88       5.538  -5.319 -10.477  1.00  1.89           C  
ATOM   1295  CZ2 TRP A  88       2.880  -5.658  -9.658  1.00  1.89           C  
ATOM   1296  CZ3 TRP A  88       4.553  -4.438 -10.887  1.00  1.89           C  
ATOM   1297  CH2 TRP A  88       3.256  -4.604 -10.491  1.00  1.89           C  
ATOM   1298  H   TRP A  88       7.425 -10.290  -9.453  1.00  1.89           H  
ATOM   1299  HA  TRP A  88       7.387  -7.971 -11.292  1.00  1.89           H  
ATOM   1300 1HB  TRP A  88       7.778  -8.245  -8.295  1.00  1.89           H  
ATOM   1301 2HB  TRP A  88       7.947  -6.726  -9.139  1.00  1.89           H  
ATOM   1302  HD1 TRP A  88       5.317  -9.056  -7.726  1.00  1.89           H  
ATOM   1303  HE1 TRP A  88       2.972  -7.988  -7.995  1.00  1.89           H  
ATOM   1304  HE3 TRP A  88       6.560  -5.191 -10.798  1.00  1.89           H  
ATOM   1305  HZ2 TRP A  88       1.840  -5.774  -9.349  1.00  1.89           H  
ATOM   1306  HZ3 TRP A  88       4.841  -3.611 -11.538  1.00  1.89           H  
ATOM   1307  HH2 TRP A  88       2.503  -3.897 -10.836  1.00  1.89           H  
ATOM   1308  N   ARG A  89       9.822  -7.526 -11.609  1.00  1.66           N  
ATOM   1309  CA  ARG A  89      11.253  -7.346 -11.877  1.00  1.66           C  
ATOM   1310  C   ARG A  89      11.615  -5.879 -11.976  1.00  1.66           C  
ATOM   1311  O   ARG A  89      10.780  -5.058 -12.332  1.00  1.66           O  
ATOM   1312  CB  ARG A  89      11.647  -8.044 -13.169  1.00  1.66           C  
ATOM   1313  CG  ARG A  89      11.529  -9.539 -13.132  1.00  1.66           C  
ATOM   1314  CD  ARG A  89      12.066 -10.178 -14.354  1.00  1.66           C  
ATOM   1315  NE  ARG A  89      11.921 -11.617 -14.261  1.00  1.66           N  
ATOM   1316  CZ  ARG A  89      12.063 -12.510 -15.255  1.00  1.66           C  
ATOM   1317  NH1 ARG A  89      12.332 -12.150 -16.498  1.00  1.66           N  
ATOM   1318  NH2 ARG A  89      11.915 -13.772 -14.931  1.00  1.66           N  
ATOM   1319  H   ARG A  89       9.136  -7.086 -12.223  1.00  1.66           H  
ATOM   1320  HA  ARG A  89      11.824  -7.786 -11.060  1.00  1.66           H  
ATOM   1321 1HB  ARG A  89      11.018  -7.680 -13.984  1.00  1.66           H  
ATOM   1322 2HB  ARG A  89      12.683  -7.790 -13.417  1.00  1.66           H  
ATOM   1323 1HG  ARG A  89      12.072  -9.928 -12.269  1.00  1.66           H  
ATOM   1324 2HG  ARG A  89      10.475  -9.817 -13.044  1.00  1.66           H  
ATOM   1325 1HD  ARG A  89      11.565  -9.819 -15.239  1.00  1.66           H  
ATOM   1326 2HD  ARG A  89      13.130  -9.950 -14.435  1.00  1.66           H  
ATOM   1327  HE  ARG A  89      11.698 -12.016 -13.335  1.00  1.66           H  
ATOM   1328 1HH1 ARG A  89      12.442 -11.169 -16.749  1.00  1.66           H  
ATOM   1329 2HH1 ARG A  89      12.425 -12.853 -17.228  1.00  1.66           H  
ATOM   1330 1HH2 ARG A  89      11.710 -13.993 -13.947  1.00  1.66           H  
ATOM   1331 2HH2 ARG A  89      11.995 -14.523 -15.638  1.00  1.66           H  
ATOM   1332  N   ALA A  90      12.839  -5.502 -11.638  1.00  1.42           N  
ATOM   1333  CA  ALA A  90      13.158  -4.086 -11.795  1.00  1.42           C  
ATOM   1334  C   ALA A  90      13.156  -3.771 -13.278  1.00  1.42           C  
ATOM   1335  O   ALA A  90      13.542  -4.616 -14.082  1.00  1.42           O  
ATOM   1336  CB  ALA A  90      14.479  -3.730 -11.152  1.00  1.42           C  
ATOM   1337  H   ALA A  90      13.565  -6.173 -11.354  1.00  1.42           H  
ATOM   1338  HA  ALA A  90      12.378  -3.497 -11.317  1.00  1.42           H  
ATOM   1339 1HB  ALA A  90      14.660  -2.683 -11.299  1.00  1.42           H  
ATOM   1340 2HB  ALA A  90      14.446  -3.951 -10.087  1.00  1.42           H  
ATOM   1341 3HB  ALA A  90      15.264  -4.293 -11.610  1.00  1.42           H  
ATOM   1342  N   ALA A  91      12.815  -2.552 -13.662  1.00  1.20           N  
ATOM   1343  CA  ALA A  91      12.854  -2.192 -15.071  1.00  1.20           C  
ATOM   1344  C   ALA A  91      14.234  -2.459 -15.670  1.00  1.20           C  
ATOM   1345  O   ALA A  91      14.363  -2.998 -16.767  1.00  1.20           O  
ATOM   1346  CB  ALA A  91      12.513  -0.734 -15.233  1.00  1.20           C  
ATOM   1347  H   ALA A  91      12.465  -1.889 -12.972  1.00  1.20           H  
ATOM   1348  HA  ALA A  91      12.119  -2.799 -15.598  1.00  1.20           H  
ATOM   1349 1HB  ALA A  91      12.528  -0.488 -16.270  1.00  1.20           H  
ATOM   1350 2HB  ALA A  91      11.525  -0.551 -14.819  1.00  1.20           H  
ATOM   1351 3HB  ALA A  91      13.247  -0.121 -14.701  1.00  1.20           H  
ATOM   1352  N   GLY A  92      15.279  -2.167 -14.899  1.00  1.04           N  
ATOM   1353  CA  GLY A  92      16.654  -2.369 -15.328  1.00  1.04           C  
ATOM   1354  C   GLY A  92      17.039  -3.840 -15.534  1.00  1.04           C  
ATOM   1355  O   GLY A  92      18.095  -4.125 -16.100  1.00  1.04           O  
ATOM   1356  H   GLY A  92      15.125  -1.725 -13.994  1.00  1.04           H  
ATOM   1357 1HA  GLY A  92      16.828  -1.813 -16.248  1.00  1.04           H  
ATOM   1358 2HA  GLY A  92      17.306  -1.940 -14.576  1.00  1.04           H  
ATOM   1359  N   GLU A  93      16.212  -4.772 -15.047  1.00  0.94           N  
ATOM   1360  CA  GLU A  93      16.457  -6.202 -15.182  1.00  0.94           C  
ATOM   1361  C   GLU A  93      15.684  -6.805 -16.354  1.00  0.94           C  
ATOM   1362  O   GLU A  93      15.740  -8.016 -16.569  1.00  0.94           O  
ATOM   1363  CB  GLU A  93      16.056  -6.941 -13.898  1.00  0.94           C  
ATOM   1364  CG  GLU A  93      16.857  -6.575 -12.658  1.00  0.94           C  
ATOM   1365  CD  GLU A  93      16.342  -7.238 -11.362  1.00  0.94           C  
ATOM   1366  OE1 GLU A  93      15.133  -7.282 -11.125  1.00  0.94           O  
ATOM   1367  OE2 GLU A  93      17.170  -7.700 -10.611  1.00  0.94           O  
ATOM   1368  H   GLU A  93      15.342  -4.493 -14.603  1.00  0.94           H  
ATOM   1369  HA  GLU A  93      17.520  -6.355 -15.362  1.00  0.94           H  
ATOM   1370 1HB  GLU A  93      15.008  -6.735 -13.682  1.00  0.94           H  
ATOM   1371 2HB  GLU A  93      16.148  -8.015 -14.054  1.00  0.94           H  
ATOM   1372 1HG  GLU A  93      17.885  -6.895 -12.819  1.00  0.94           H  
ATOM   1373 2HG  GLU A  93      16.870  -5.499 -12.552  1.00  0.94           H  
ATOM   1374  N   LEU A  94      14.945  -5.983 -17.101  1.00  0.88           N  
ATOM   1375  CA  LEU A  94      14.161  -6.528 -18.204  1.00  0.88           C  
ATOM   1376  C   LEU A  94      15.026  -6.890 -19.402  1.00  0.88           C  
ATOM   1377  O   LEU A  94      15.944  -6.154 -19.777  1.00  0.88           O  
ATOM   1378  CB  LEU A  94      13.094  -5.522 -18.645  1.00  0.88           C  
ATOM   1379  CG  LEU A  94      12.024  -5.192 -17.614  1.00  0.88           C  
ATOM   1380  CD1 LEU A  94      11.165  -4.107 -18.153  1.00  0.88           C  
ATOM   1381  CD2 LEU A  94      11.205  -6.406 -17.322  1.00  0.88           C  
ATOM   1382  H   LEU A  94      14.907  -4.981 -16.903  1.00  0.88           H  
ATOM   1383  HA  LEU A  94      13.664  -7.435 -17.858  1.00  0.88           H  
ATOM   1384 1HB  LEU A  94      13.589  -4.589 -18.913  1.00  0.88           H  
ATOM   1385 2HB  LEU A  94      12.595  -5.918 -19.533  1.00  0.88           H  
ATOM   1386  HG  LEU A  94      12.495  -4.850 -16.697  1.00  0.88           H  
ATOM   1387 1HD1 LEU A  94      10.407  -3.854 -17.427  1.00  0.88           H  
ATOM   1388 2HD1 LEU A  94      11.794  -3.241 -18.353  1.00  0.88           H  
ATOM   1389 3HD1 LEU A  94      10.696  -4.444 -19.069  1.00  0.88           H  
ATOM   1390 1HD2 LEU A  94      10.439  -6.158 -16.586  1.00  0.88           H  
ATOM   1391 2HD2 LEU A  94      10.735  -6.748 -18.247  1.00  0.88           H  
ATOM   1392 3HD2 LEU A  94      11.850  -7.198 -16.930  1.00  0.88           H  
ATOM   1393  N   GLU A  95      14.701  -8.012 -20.025  1.00  0.86           N  
ATOM   1394  CA  GLU A  95      15.385  -8.455 -21.235  1.00  0.86           C  
ATOM   1395  C   GLU A  95      14.457  -8.385 -22.437  1.00  0.86           C  
ATOM   1396  O   GLU A  95      13.236  -8.342 -22.308  1.00  0.86           O  
ATOM   1397  CB  GLU A  95      15.973  -9.868 -21.087  1.00  0.86           C  
ATOM   1398  CG  GLU A  95      17.082  -9.991 -20.025  1.00  0.86           C  
ATOM   1399  CD  GLU A  95      17.724 -11.377 -19.971  1.00  0.86           C  
ATOM   1400  OE1 GLU A  95      17.330 -12.225 -20.737  1.00  0.86           O  
ATOM   1401  OE2 GLU A  95      18.610 -11.573 -19.170  1.00  0.86           O  
ATOM   1402  H   GLU A  95      13.937  -8.576 -19.637  1.00  0.86           H  
ATOM   1403  HA  GLU A  95      16.217  -7.777 -21.424  1.00  0.86           H  
ATOM   1404 1HB  GLU A  95      15.172 -10.560 -20.813  1.00  0.86           H  
ATOM   1405 2HB  GLU A  95      16.380 -10.199 -22.040  1.00  0.86           H  
ATOM   1406 1HG  GLU A  95      17.854  -9.252 -20.236  1.00  0.86           H  
ATOM   1407 2HG  GLU A  95      16.654  -9.756 -19.047  1.00  0.86           H  
ATOM   1408  N   ARG A  96      15.033  -8.454 -23.627  1.00  0.86           N  
ATOM   1409  CA  ARG A  96      14.269  -8.359 -24.871  1.00  0.86           C  
ATOM   1410  C   ARG A  96      13.433  -9.620 -25.155  1.00  0.86           C  
ATOM   1411  O   ARG A  96      12.687  -9.674 -26.128  1.00  0.86           O  
ATOM   1412  CB  ARG A  96      15.218  -8.052 -26.015  1.00  0.86           C  
ATOM   1413  CG  ARG A  96      15.889  -6.687 -25.866  1.00  0.86           C  
ATOM   1414  CD  ARG A  96      16.832  -6.360 -26.976  1.00  0.86           C  
ATOM   1415  NE  ARG A  96      16.148  -6.023 -28.213  1.00  0.86           N  
ATOM   1416  CZ  ARG A  96      16.714  -6.080 -29.439  1.00  0.86           C  
ATOM   1417  NH1 ARG A  96      17.958  -6.499 -29.569  1.00  0.86           N  
ATOM   1418  NH2 ARG A  96      16.031  -5.714 -30.511  1.00  0.86           N  
ATOM   1419  H   ARG A  96      16.041  -8.527 -23.677  1.00  0.86           H  
ATOM   1420  HA  ARG A  96      13.581  -7.519 -24.789  1.00  0.86           H  
ATOM   1421 1HB  ARG A  96      15.993  -8.814 -26.076  1.00  0.86           H  
ATOM   1422 2HB  ARG A  96      14.669  -8.052 -26.958  1.00  0.86           H  
ATOM   1423 1HG  ARG A  96      15.112  -5.927 -25.849  1.00  0.86           H  
ATOM   1424 2HG  ARG A  96      16.439  -6.656 -24.926  1.00  0.86           H  
ATOM   1425 1HD  ARG A  96      17.441  -5.505 -26.685  1.00  0.86           H  
ATOM   1426 2HD  ARG A  96      17.477  -7.215 -27.166  1.00  0.86           H  
ATOM   1427  HE  ARG A  96      15.186  -5.656 -28.134  1.00  0.86           H  
ATOM   1428 1HH1 ARG A  96      18.483  -6.778 -28.753  1.00  0.86           H  
ATOM   1429 2HH1 ARG A  96      18.384  -6.542 -30.483  1.00  0.86           H  
ATOM   1430 1HH2 ARG A  96      15.077  -5.389 -30.423  1.00  0.86           H  
ATOM   1431 2HH2 ARG A  96      16.462  -5.758 -31.419  1.00  0.86           H  
ATOM   1432  N   GLY A  97      13.611 -10.663 -24.339  1.00  0.88           N  
ATOM   1433  CA  GLY A  97      12.800 -11.870 -24.455  1.00  0.88           C  
ATOM   1434  C   GLY A  97      11.617 -11.877 -23.460  1.00  0.88           C  
ATOM   1435  O   GLY A  97      10.838 -12.832 -23.428  1.00  0.88           O  
ATOM   1436  H   GLY A  97      14.274 -10.588 -23.583  1.00  0.88           H  
ATOM   1437 1HA  GLY A  97      12.421 -11.958 -25.473  1.00  0.88           H  
ATOM   1438 2HA  GLY A  97      13.429 -12.740 -24.272  1.00  0.88           H  
ATOM   1439  N   ASP A  98      11.488 -10.826 -22.640  1.00  0.93           N  
ATOM   1440  CA  ASP A  98      10.436 -10.750 -21.619  1.00  0.93           C  
ATOM   1441  C   ASP A  98       9.057 -10.403 -22.171  1.00  0.93           C  
ATOM   1442  O   ASP A  98       8.937  -9.736 -23.199  1.00  0.93           O  
ATOM   1443  CB  ASP A  98      10.810  -9.730 -20.539  1.00  0.93           C  
ATOM   1444  CG  ASP A  98      11.924 -10.193 -19.610  1.00  0.93           C  
ATOM   1445  OD1 ASP A  98      12.224 -11.358 -19.571  1.00  0.93           O  
ATOM   1446  OD2 ASP A  98      12.485  -9.358 -18.942  1.00  0.93           O  
ATOM   1447  H   ASP A  98      12.136 -10.041 -22.709  1.00  0.93           H  
ATOM   1448  HA  ASP A  98      10.361 -11.729 -21.143  1.00  0.93           H  
ATOM   1449 1HB  ASP A  98      11.116  -8.797 -21.015  1.00  0.93           H  
ATOM   1450 2HB  ASP A  98       9.928  -9.506 -19.935  1.00  0.93           H  
ATOM   1451  N   ARG A  99       8.017 -10.820 -21.445  1.00  1.03           N  
ATOM   1452  CA  ARG A  99       6.632 -10.462 -21.765  1.00  1.03           C  
ATOM   1453  C   ARG A  99       6.002  -9.673 -20.625  1.00  1.03           C  
ATOM   1454  O   ARG A  99       5.791 -10.183 -19.526  1.00  1.03           O  
ATOM   1455  CB  ARG A  99       5.796 -11.699 -22.056  1.00  1.03           C  
ATOM   1456  CG  ARG A  99       6.172 -12.438 -23.326  1.00  1.03           C  
ATOM   1457  CD  ARG A  99       5.241 -13.570 -23.620  1.00  1.03           C  
ATOM   1458  NE  ARG A  99       5.351 -14.647 -22.646  1.00  1.03           N  
ATOM   1459  CZ  ARG A  99       4.491 -15.681 -22.550  1.00  1.03           C  
ATOM   1460  NH1 ARG A  99       3.462 -15.763 -23.363  1.00  1.03           N  
ATOM   1461  NH2 ARG A  99       4.683 -16.614 -21.643  1.00  1.03           N  
ATOM   1462  H   ARG A  99       8.197 -11.401 -20.634  1.00  1.03           H  
ATOM   1463  HA  ARG A  99       6.627  -9.830 -22.647  1.00  1.03           H  
ATOM   1464 1HB  ARG A  99       5.884 -12.402 -21.224  1.00  1.03           H  
ATOM   1465 2HB  ARG A  99       4.756 -11.415 -22.131  1.00  1.03           H  
ATOM   1466 1HG  ARG A  99       6.135 -11.740 -24.160  1.00  1.03           H  
ATOM   1467 2HG  ARG A  99       7.185 -12.837 -23.231  1.00  1.03           H  
ATOM   1468 1HD  ARG A  99       4.215 -13.204 -23.613  1.00  1.03           H  
ATOM   1469 2HD  ARG A  99       5.470 -13.978 -24.604  1.00  1.03           H  
ATOM   1470  HE  ARG A  99       6.132 -14.623 -22.001  1.00  1.03           H  
ATOM   1471 1HH1 ARG A  99       3.312 -15.050 -24.063  1.00  1.03           H  
ATOM   1472 2HH1 ARG A  99       2.821 -16.540 -23.289  1.00  1.03           H  
ATOM   1473 1HH2 ARG A  99       5.473 -16.552 -21.022  1.00  1.03           H  
ATOM   1474 2HH2 ARG A  99       4.038 -17.387 -21.569  1.00  1.03           H  
ATOM   1475  N   LEU A 100       5.751  -8.397 -20.859  1.00  1.18           N  
ATOM   1476  CA  LEU A 100       5.245  -7.532 -19.802  1.00  1.18           C  
ATOM   1477  C   LEU A 100       3.745  -7.670 -19.686  1.00  1.18           C  
ATOM   1478  O   LEU A 100       3.061  -7.859 -20.692  1.00  1.18           O  
ATOM   1479  CB  LEU A 100       5.643  -6.078 -20.070  1.00  1.18           C  
ATOM   1480  CG  LEU A 100       7.097  -5.706 -19.658  1.00  1.18           C  
ATOM   1481  CD1 LEU A 100       8.067  -6.553 -20.448  1.00  1.18           C  
ATOM   1482  CD2 LEU A 100       7.336  -4.250 -19.922  1.00  1.18           C  
ATOM   1483  H   LEU A 100       5.897  -8.014 -21.793  1.00  1.18           H  
ATOM   1484  HA  LEU A 100       5.685  -7.833 -18.857  1.00  1.18           H  
ATOM   1485 1HB  LEU A 100       5.537  -5.882 -21.139  1.00  1.18           H  
ATOM   1486 2HB  LEU A 100       4.957  -5.422 -19.526  1.00  1.18           H  
ATOM   1487  HG  LEU A 100       7.242  -5.901 -18.608  1.00  1.18           H  
ATOM   1488 1HD1 LEU A 100       9.091  -6.299 -20.174  1.00  1.18           H  
ATOM   1489 2HD1 LEU A 100       7.896  -7.599 -20.242  1.00  1.18           H  
ATOM   1490 3HD1 LEU A 100       7.905  -6.360 -21.504  1.00  1.18           H  
ATOM   1491 1HD2 LEU A 100       8.349  -3.983 -19.635  1.00  1.18           H  
ATOM   1492 2HD2 LEU A 100       7.190  -4.036 -20.976  1.00  1.18           H  
ATOM   1493 3HD2 LEU A 100       6.635  -3.690 -19.339  1.00  1.18           H  
ATOM   1494  N   VAL A 101       3.233  -7.596 -18.466  1.00  1.43           N  
ATOM   1495  CA  VAL A 101       1.791  -7.642 -18.248  1.00  1.43           C  
ATOM   1496  C   VAL A 101       1.213  -6.241 -18.370  1.00  1.43           C  
ATOM   1497  O   VAL A 101       1.733  -5.299 -17.770  1.00  1.43           O  
ATOM   1498  CB  VAL A 101       1.447  -8.213 -16.864  1.00  1.43           C  
ATOM   1499  CG1 VAL A 101      -0.062  -8.196 -16.640  1.00  1.43           C  
ATOM   1500  CG2 VAL A 101       1.977  -9.602 -16.737  1.00  1.43           C  
ATOM   1501  H   VAL A 101       3.856  -7.482 -17.666  1.00  1.43           H  
ATOM   1502  HA  VAL A 101       1.336  -8.269 -19.011  1.00  1.43           H  
ATOM   1503  HB  VAL A 101       1.903  -7.584 -16.104  1.00  1.43           H  
ATOM   1504 1HG1 VAL A 101      -0.286  -8.590 -15.652  1.00  1.43           H  
ATOM   1505 2HG1 VAL A 101      -0.437  -7.177 -16.713  1.00  1.43           H  
ATOM   1506 3HG1 VAL A 101      -0.544  -8.815 -17.399  1.00  1.43           H  
ATOM   1507 1HG2 VAL A 101       1.723  -9.957 -15.752  1.00  1.43           H  
ATOM   1508 2HG2 VAL A 101       1.522 -10.238 -17.482  1.00  1.43           H  
ATOM   1509 3HG2 VAL A 101       3.061  -9.602 -16.868  1.00  1.43           H  
ATOM   1510  N   MET A 102       0.145  -6.109 -19.146  1.00  1.80           N  
ATOM   1511  CA  MET A 102      -0.489  -4.823 -19.374  1.00  1.80           C  
ATOM   1512  C   MET A 102      -2.015  -4.883 -19.228  1.00  1.80           C  
ATOM   1513  O   MET A 102      -2.637  -5.955 -19.254  1.00  1.80           O  
ATOM   1514  CB  MET A 102      -0.100  -4.275 -20.753  1.00  1.80           C  
ATOM   1515  CG  MET A 102      -0.554  -5.098 -21.904  1.00  1.80           C  
ATOM   1516  SD  MET A 102      -0.039  -4.438 -23.471  1.00  1.80           S  
ATOM   1517  CE  MET A 102      -0.760  -5.638 -24.582  1.00  1.80           C  
ATOM   1518  H   MET A 102      -0.214  -6.927 -19.621  1.00  1.80           H  
ATOM   1519  HA  MET A 102      -0.123  -4.136 -18.615  1.00  1.80           H  
ATOM   1520 1HB  MET A 102      -0.521  -3.286 -20.891  1.00  1.80           H  
ATOM   1521 2HB  MET A 102       0.982  -4.184 -20.816  1.00  1.80           H  
ATOM   1522 1HG  MET A 102      -0.150  -6.097 -21.813  1.00  1.80           H  
ATOM   1523 2HG  MET A 102      -1.635  -5.150 -21.888  1.00  1.80           H  
ATOM   1524 1HE  MET A 102      -0.521  -5.370 -25.611  1.00  1.80           H  
ATOM   1525 2HE  MET A 102      -0.359  -6.628 -24.361  1.00  1.80           H  
ATOM   1526 3HE  MET A 102      -1.838  -5.648 -24.454  1.00  1.80           H  
ATOM   1527  N   ASP A 103      -2.607  -3.699 -19.059  1.00  2.32           N  
ATOM   1528  CA  ASP A 103      -4.053  -3.514 -18.880  1.00  2.32           C  
ATOM   1529  C   ASP A 103      -4.595  -2.377 -19.748  1.00  2.32           C  
ATOM   1530  O   ASP A 103      -4.292  -1.211 -19.512  1.00  2.32           O  
ATOM   1531  CB  ASP A 103      -4.340  -3.234 -17.391  1.00  2.32           C  
ATOM   1532  CG  ASP A 103      -5.829  -3.052 -17.016  1.00  2.32           C  
ATOM   1533  OD1 ASP A 103      -6.646  -2.939 -17.874  1.00  2.32           O  
ATOM   1534  OD2 ASP A 103      -6.119  -3.056 -15.831  1.00  2.32           O  
ATOM   1535  H   ASP A 103      -1.997  -2.881 -19.047  1.00  2.32           H  
ATOM   1536  HA  ASP A 103      -4.561  -4.433 -19.176  1.00  2.32           H  
ATOM   1537 1HB  ASP A 103      -3.941  -4.056 -16.800  1.00  2.32           H  
ATOM   1538 2HB  ASP A 103      -3.804  -2.344 -17.089  1.00  2.32           H  
ATOM   1539  N   ASP A 104      -5.342  -2.721 -20.801  1.00  2.97           N  
ATOM   1540  CA  ASP A 104      -5.888  -1.732 -21.727  1.00  2.97           C  
ATOM   1541  C   ASP A 104      -7.207  -1.154 -21.211  1.00  2.97           C  
ATOM   1542  O   ASP A 104      -8.217  -1.867 -21.122  1.00  2.97           O  
ATOM   1543  CB  ASP A 104      -6.036  -2.306 -23.139  1.00  2.97           C  
ATOM   1544  CG  ASP A 104      -6.506  -1.269 -24.205  1.00  2.97           C  
ATOM   1545  OD1 ASP A 104      -7.157  -0.288 -23.865  1.00  2.97           O  
ATOM   1546  OD2 ASP A 104      -6.186  -1.468 -25.353  1.00  2.97           O  
ATOM   1547  H   ASP A 104      -5.599  -3.699 -20.956  1.00  2.97           H  
ATOM   1548  HA  ASP A 104      -5.176  -0.910 -21.794  1.00  2.97           H  
ATOM   1549 1HB  ASP A 104      -5.080  -2.724 -23.459  1.00  2.97           H  
ATOM   1550 2HB  ASP A 104      -6.751  -3.129 -23.116  1.00  2.97           H  
ATOM   1551  N   ALA A 105      -7.227   0.163 -20.949  1.00  3.64           N  
ATOM   1552  CA  ALA A 105      -8.371   0.887 -20.365  1.00  3.64           C  
ATOM   1553  C   ALA A 105      -9.677   0.636 -21.123  1.00  3.64           C  
ATOM   1554  O   ALA A 105     -10.761   0.839 -20.576  1.00  3.64           O  
ATOM   1555  CB  ALA A 105      -8.115   2.386 -20.361  1.00  3.64           C  
ATOM   1556  H   ALA A 105      -6.371   0.674 -21.107  1.00  3.64           H  
ATOM   1557  HA  ALA A 105      -8.495   0.538 -19.340  1.00  3.64           H  
ATOM   1558 1HB  ALA A 105      -8.961   2.893 -19.900  1.00  3.64           H  
ATOM   1559 2HB  ALA A 105      -7.231   2.613 -19.810  1.00  3.64           H  
ATOM   1560 3HB  ALA A 105      -7.999   2.732 -21.386  1.00  3.64           H  
ATOM   1561  N   ALA A 106      -9.580   0.187 -22.375  1.00  4.15           N  
ATOM   1562  CA  ALA A 106     -10.731  -0.128 -23.212  1.00  4.15           C  
ATOM   1563  C   ALA A 106     -11.603  -1.213 -22.569  1.00  4.15           C  
ATOM   1564  O   ALA A 106     -12.783  -1.348 -22.905  1.00  4.15           O  
ATOM   1565  CB  ALA A 106     -10.266  -0.627 -24.567  1.00  4.15           C  
ATOM   1566  H   ALA A 106      -8.646   0.040 -22.779  1.00  4.15           H  
ATOM   1567  HA  ALA A 106     -11.326   0.775 -23.330  1.00  4.15           H  
ATOM   1568 1HB  ALA A 106     -11.127  -0.849 -25.193  1.00  4.15           H  
ATOM   1569 2HB  ALA A 106      -9.651   0.136 -25.045  1.00  4.15           H  
ATOM   1570 3HB  ALA A 106      -9.670  -1.535 -24.431  1.00  4.15           H  
ATOM   1571  N   GLY A 107     -11.008  -2.012 -21.679  1.00  4.30           N  
ATOM   1572  CA  GLY A 107     -11.689  -3.114 -21.024  1.00  4.30           C  
ATOM   1573  C   GLY A 107     -11.129  -4.453 -21.476  1.00  4.30           C  
ATOM   1574  O   GLY A 107     -11.825  -5.469 -21.438  1.00  4.30           O  
ATOM   1575  H   GLY A 107     -10.035  -1.828 -21.440  1.00  4.30           H  
ATOM   1576 1HA  GLY A 107     -11.577  -3.014 -19.945  1.00  4.30           H  
ATOM   1577 2HA  GLY A 107     -12.754  -3.069 -21.243  1.00  4.30           H  
ATOM   1578  N   GLU A 108      -9.872  -4.452 -21.930  1.00  4.01           N  
ATOM   1579  CA  GLU A 108      -9.236  -5.691 -22.371  1.00  4.01           C  
ATOM   1580  C   GLU A 108      -8.000  -5.974 -21.523  1.00  4.01           C  
ATOM   1581  O   GLU A 108      -6.963  -5.306 -21.643  1.00  4.01           O  
ATOM   1582  CB  GLU A 108      -8.911  -5.637 -23.866  1.00  4.01           C  
ATOM   1583  CG  GLU A 108     -10.156  -5.489 -24.756  1.00  4.01           C  
ATOM   1584  CD  GLU A 108      -9.864  -5.516 -26.243  1.00  4.01           C  
ATOM   1585  OE1 GLU A 108      -8.724  -5.657 -26.610  1.00  4.01           O  
ATOM   1586  OE2 GLU A 108     -10.793  -5.392 -27.008  1.00  4.01           O  
ATOM   1587  H   GLU A 108      -9.333  -3.587 -21.905  1.00  4.01           H  
ATOM   1588  HA  GLU A 108      -9.932  -6.515 -22.216  1.00  4.01           H  
ATOM   1589 1HB  GLU A 108      -8.252  -4.794 -24.068  1.00  4.01           H  
ATOM   1590 2HB  GLU A 108      -8.386  -6.546 -24.160  1.00  4.01           H  
ATOM   1591 1HG  GLU A 108     -10.851  -6.294 -24.518  1.00  4.01           H  
ATOM   1592 2HG  GLU A 108     -10.644  -4.545 -24.510  1.00  4.01           H  
ATOM   1593  N   PHE A 109      -8.142  -6.958 -20.645  1.00  3.39           N  
ATOM   1594  CA  PHE A 109      -7.114  -7.280 -19.674  1.00  3.39           C  
ATOM   1595  C   PHE A 109      -7.282  -8.690 -19.105  1.00  3.39           C  
ATOM   1596  O   PHE A 109      -8.376  -9.252 -19.160  1.00  3.39           O  
ATOM   1597  CB  PHE A 109      -7.262  -6.322 -18.498  1.00  3.39           C  
ATOM   1598  CG  PHE A 109      -8.618  -6.483 -17.929  1.00  3.39           C  
ATOM   1599  CD1 PHE A 109      -8.857  -7.402 -16.934  1.00  3.39           C  
ATOM   1600  CD2 PHE A 109      -9.671  -5.733 -18.409  1.00  3.39           C  
ATOM   1601  CE1 PHE A 109     -10.128  -7.580 -16.436  1.00  3.39           C  
ATOM   1602  CE2 PHE A 109     -10.944  -5.901 -17.921  1.00  3.39           C  
ATOM   1603  CZ  PHE A 109     -11.176  -6.832 -16.933  1.00  3.39           C  
ATOM   1604  H   PHE A 109      -9.013  -7.473 -20.633  1.00  3.39           H  
ATOM   1605  HA  PHE A 109      -6.145  -7.168 -20.156  1.00  3.39           H  
ATOM   1606 1HB  PHE A 109      -6.531  -6.523 -17.724  1.00  3.39           H  
ATOM   1607 2HB  PHE A 109      -7.136  -5.284 -18.825  1.00  3.39           H  
ATOM   1608  HD1 PHE A 109      -8.032  -7.994 -16.547  1.00  3.39           H  
ATOM   1609  HD2 PHE A 109      -9.480  -5.003 -19.188  1.00  3.39           H  
ATOM   1610  HE1 PHE A 109     -10.302  -8.311 -15.648  1.00  3.39           H  
ATOM   1611  HE2 PHE A 109     -11.767  -5.305 -18.314  1.00  3.39           H  
ATOM   1612  HZ  PHE A 109     -12.181  -6.973 -16.541  1.00  3.39           H  
ATOM   1613  N   PRO A 110      -6.208  -9.258 -18.549  1.00  2.67           N  
ATOM   1614  CA  PRO A 110      -4.813  -8.854 -18.608  1.00  2.67           C  
ATOM   1615  C   PRO A 110      -4.302  -9.203 -19.991  1.00  2.67           C  
ATOM   1616  O   PRO A 110      -4.868 -10.072 -20.655  1.00  2.67           O  
ATOM   1617  CB  PRO A 110      -4.162  -9.695 -17.514  1.00  2.67           C  
ATOM   1618  CG  PRO A 110      -5.022 -10.944 -17.457  1.00  2.67           C  
ATOM   1619  CD  PRO A 110      -6.443 -10.456 -17.750  1.00  2.67           C  
ATOM   1620  HA  PRO A 110      -4.692  -7.781 -18.403  1.00  2.67           H  
ATOM   1621 1HB  PRO A 110      -3.113  -9.905 -17.781  1.00  2.67           H  
ATOM   1622 2HB  PRO A 110      -4.147  -9.137 -16.567  1.00  2.67           H  
ATOM   1623 1HG  PRO A 110      -4.668 -11.679 -18.196  1.00  2.67           H  
ATOM   1624 2HG  PRO A 110      -4.933 -11.419 -16.470  1.00  2.67           H  
ATOM   1625 1HD  PRO A 110      -6.997 -11.199 -18.341  1.00  2.67           H  
ATOM   1626 2HD  PRO A 110      -6.970 -10.196 -16.821  1.00  2.67           H  
ATOM   1627  N   ALA A 111      -3.219  -8.587 -20.410  1.00  2.03           N  
ATOM   1628  CA  ALA A 111      -2.645  -8.938 -21.695  1.00  2.03           C  
ATOM   1629  C   ALA A 111      -1.141  -8.910 -21.623  1.00  2.03           C  
ATOM   1630  O   ALA A 111      -0.566  -8.255 -20.759  1.00  2.03           O  
ATOM   1631  CB  ALA A 111      -3.145  -7.981 -22.763  1.00  2.03           C  
ATOM   1632  H   ALA A 111      -2.812  -7.830 -19.858  1.00  2.03           H  
ATOM   1633  HA  ALA A 111      -2.947  -9.955 -21.948  1.00  2.03           H  
ATOM   1634 1HB  ALA A 111      -2.720  -8.256 -23.727  1.00  2.03           H  
ATOM   1635 2HB  ALA A 111      -4.234  -8.032 -22.815  1.00  2.03           H  
ATOM   1636 3HB  ALA A 111      -2.848  -6.977 -22.510  1.00  2.03           H  
ATOM   1637  N   LEU A 112      -0.496  -9.643 -22.509  1.00  1.54           N  
ATOM   1638  CA  LEU A 112       0.954  -9.644 -22.543  1.00  1.54           C  
ATOM   1639  C   LEU A 112       1.520  -8.878 -23.716  1.00  1.54           C  
ATOM   1640  O   LEU A 112       0.940  -8.877 -24.804  1.00  1.54           O  
ATOM   1641  CB  LEU A 112       1.471 -11.075 -22.584  1.00  1.54           C  
ATOM   1642  CG  LEU A 112       1.085 -11.944 -21.402  1.00  1.54           C  
ATOM   1643  CD1 LEU A 112       1.569 -13.338 -21.633  1.00  1.54           C  
ATOM   1644  CD2 LEU A 112       1.715 -11.369 -20.138  1.00  1.54           C  
ATOM   1645  H   LEU A 112      -1.012 -10.190 -23.185  1.00  1.54           H  
ATOM   1646  HA  LEU A 112       1.314  -9.181 -21.631  1.00  1.54           H  
ATOM   1647 1HB  LEU A 112       1.103 -11.554 -23.487  1.00  1.54           H  
ATOM   1648 2HB  LEU A 112       2.550 -11.039 -22.635  1.00  1.54           H  
ATOM   1649  HG  LEU A 112       0.001 -11.966 -21.302  1.00  1.54           H  
ATOM   1650 1HD1 LEU A 112       1.280 -13.949 -20.796  1.00  1.54           H  
ATOM   1651 2HD1 LEU A 112       1.121 -13.737 -22.541  1.00  1.54           H  
ATOM   1652 3HD1 LEU A 112       2.648 -13.334 -21.727  1.00  1.54           H  
ATOM   1653 1HD2 LEU A 112       1.447 -11.980 -19.284  1.00  1.54           H  
ATOM   1654 2HD2 LEU A 112       2.803 -11.349 -20.242  1.00  1.54           H  
ATOM   1655 3HD2 LEU A 112       1.351 -10.359 -19.992  1.00  1.54           H  
ATOM   1656  N   ALA A 113       2.694  -8.293 -23.514  1.00  1.21           N  
ATOM   1657  CA  ALA A 113       3.395  -7.628 -24.597  1.00  1.21           C  
ATOM   1658  C   ALA A 113       4.891  -7.880 -24.532  1.00  1.21           C  
ATOM   1659  O   ALA A 113       5.564  -7.562 -23.546  1.00  1.21           O  
ATOM   1660  CB  ALA A 113       3.137  -6.138 -24.537  1.00  1.21           C  
ATOM   1661  H   ALA A 113       3.074  -8.281 -22.567  1.00  1.21           H  
ATOM   1662  HA  ALA A 113       3.025  -8.023 -25.543  1.00  1.21           H  
ATOM   1663 1HB  ALA A 113       3.646  -5.650 -25.361  1.00  1.21           H  
ATOM   1664 2HB  ALA A 113       2.087  -5.968 -24.619  1.00  1.21           H  
ATOM   1665 3HB  ALA A 113       3.503  -5.737 -23.593  1.00  1.21           H  
ATOM   1666  N   THR A 114       5.415  -8.458 -25.599  1.00  1.01           N  
ATOM   1667  CA  THR A 114       6.833  -8.750 -25.668  1.00  1.01           C  
ATOM   1668  C   THR A 114       7.627  -7.462 -25.687  1.00  1.01           C  
ATOM   1669  O   THR A 114       7.285  -6.529 -26.425  1.00  1.01           O  
ATOM   1670  CB  THR A 114       7.172  -9.636 -26.861  1.00  1.01           C  
ATOM   1671  OG1 THR A 114       6.456 -10.871 -26.755  1.00  1.01           O  
ATOM   1672  CG2 THR A 114       8.665  -9.939 -26.876  1.00  1.01           C  
ATOM   1673  H   THR A 114       4.815  -8.700 -26.378  1.00  1.01           H  
ATOM   1674  HA  THR A 114       7.119  -9.297 -24.778  1.00  1.01           H  
ATOM   1675  HB  THR A 114       6.880  -9.140 -27.770  1.00  1.01           H  
ATOM   1676  HG1 THR A 114       6.867 -11.404 -26.068  1.00  1.01           H  
ATOM   1677 1HG2 THR A 114       8.895 -10.582 -27.717  1.00  1.01           H  
ATOM   1678 2HG2 THR A 114       9.230  -9.020 -26.967  1.00  1.01           H  
ATOM   1679 3HG2 THR A 114       8.945 -10.444 -25.948  1.00  1.01           H  
ATOM   1680  N   PHE A 115       8.648  -7.407 -24.850  1.00  0.89           N  
ATOM   1681  CA  PHE A 115       9.516  -6.256 -24.689  1.00  0.89           C  
ATOM   1682  C   PHE A 115      10.372  -6.082 -25.943  1.00  0.89           C  
ATOM   1683  O   PHE A 115      10.809  -7.065 -26.541  1.00  0.89           O  
ATOM   1684  CB  PHE A 115      10.357  -6.468 -23.431  1.00  0.89           C  
ATOM   1685  CG  PHE A 115      11.024  -5.303 -22.890  1.00  0.89           C  
ATOM   1686  CD1 PHE A 115      10.247  -4.330 -22.323  1.00  0.89           C  
ATOM   1687  CD2 PHE A 115      12.386  -5.188 -22.837  1.00  0.89           C  
ATOM   1688  CE1 PHE A 115      10.792  -3.257 -21.745  1.00  0.89           C  
ATOM   1689  CE2 PHE A 115      12.951  -4.103 -22.242  1.00  0.89           C  
ATOM   1690  CZ  PHE A 115      12.137  -3.127 -21.694  1.00  0.89           C  
ATOM   1691  H   PHE A 115       8.831  -8.235 -24.280  1.00  0.89           H  
ATOM   1692  HA  PHE A 115       8.904  -5.369 -24.552  1.00  0.89           H  
ATOM   1693 1HB  PHE A 115       9.752  -6.906 -22.664  1.00  0.89           H  
ATOM   1694 2HB  PHE A 115      11.129  -7.207 -23.657  1.00  0.89           H  
ATOM   1695  HD1 PHE A 115       9.169  -4.437 -22.353  1.00  0.89           H  
ATOM   1696  HD2 PHE A 115      13.006  -5.963 -23.258  1.00  0.89           H  
ATOM   1697  HE1 PHE A 115      10.154  -2.518 -21.317  1.00  0.89           H  
ATOM   1698  HE2 PHE A 115      14.035  -4.014 -22.196  1.00  0.89           H  
ATOM   1699  HZ  PHE A 115      12.563  -2.266 -21.225  1.00  0.89           H  
ATOM   1700  N   ARG A 116      10.548  -4.851 -26.402  1.00  0.84           N  
ATOM   1701  CA  ARG A 116      11.372  -4.603 -27.574  1.00  0.84           C  
ATOM   1702  C   ARG A 116      12.764  -4.159 -27.147  1.00  0.84           C  
ATOM   1703  O   ARG A 116      13.767  -4.627 -27.696  1.00  0.84           O  
ATOM   1704  CB  ARG A 116      10.729  -3.563 -28.475  1.00  0.84           C  
ATOM   1705  CG  ARG A 116      11.452  -3.259 -29.759  1.00  0.84           C  
ATOM   1706  CD  ARG A 116      10.637  -2.359 -30.627  1.00  0.84           C  
ATOM   1707  NE  ARG A 116      11.325  -2.019 -31.864  1.00  0.84           N  
ATOM   1708  CZ  ARG A 116      10.807  -1.259 -32.854  1.00  0.84           C  
ATOM   1709  NH1 ARG A 116       9.591  -0.767 -32.746  1.00  0.84           N  
ATOM   1710  NH2 ARG A 116      11.524  -1.010 -33.936  1.00  0.84           N  
ATOM   1711  H   ARG A 116      10.148  -4.055 -25.916  1.00  0.84           H  
ATOM   1712  HA  ARG A 116      11.465  -5.530 -28.139  1.00  0.84           H  
ATOM   1713 1HB  ARG A 116       9.723  -3.870 -28.725  1.00  0.84           H  
ATOM   1714 2HB  ARG A 116      10.651  -2.625 -27.932  1.00  0.84           H  
ATOM   1715 1HG  ARG A 116      12.398  -2.766 -29.534  1.00  0.84           H  
ATOM   1716 2HG  ARG A 116      11.640  -4.187 -30.299  1.00  0.84           H  
ATOM   1717 1HD  ARG A 116       9.699  -2.852 -30.881  1.00  0.84           H  
ATOM   1718 2HD  ARG A 116      10.425  -1.439 -30.091  1.00  0.84           H  
ATOM   1719  HE  ARG A 116      12.263  -2.378 -31.992  1.00  0.84           H  
ATOM   1720 1HH1 ARG A 116       9.038  -0.956 -31.922  1.00  0.84           H  
ATOM   1721 2HH1 ARG A 116       9.208  -0.201 -33.491  1.00  0.84           H  
ATOM   1722 1HH2 ARG A 116      12.458  -1.388 -34.022  1.00  0.84           H  
ATOM   1723 2HH2 ARG A 116      11.139  -0.445 -34.678  1.00  0.84           H  
ATOM   1724  N   GLY A 117      12.823  -3.283 -26.142  1.00  0.81           N  
ATOM   1725  CA  GLY A 117      14.106  -2.789 -25.654  1.00  0.81           C  
ATOM   1726  C   GLY A 117      13.995  -1.744 -24.544  1.00  0.81           C  
ATOM   1727  O   GLY A 117      12.903  -1.319 -24.156  1.00  0.81           O  
ATOM   1728  H   GLY A 117      11.950  -2.939 -25.740  1.00  0.81           H  
ATOM   1729 1HA  GLY A 117      14.692  -3.629 -25.288  1.00  0.81           H  
ATOM   1730 2HA  GLY A 117      14.662  -2.364 -26.489  1.00  0.81           H  
ATOM   1731  N   LEU A 118      15.156  -1.351 -24.020  1.00  0.80           N  
ATOM   1732  CA  LEU A 118      15.243  -0.381 -22.932  1.00  0.80           C  
ATOM   1733  C   LEU A 118      16.416   0.559 -23.191  1.00  0.80           C  
ATOM   1734  O   LEU A 118      17.513   0.101 -23.528  1.00  0.80           O  
ATOM   1735  CB  LEU A 118      15.417  -1.130 -21.591  1.00  0.80           C  
ATOM   1736  CG  LEU A 118      15.358  -0.316 -20.282  1.00  0.80           C  
ATOM   1737  CD1 LEU A 118      14.782  -1.190 -19.163  1.00  0.80           C  
ATOM   1738  CD2 LEU A 118      16.741   0.105 -19.890  1.00  0.80           C  
ATOM   1739  H   LEU A 118      16.013  -1.738 -24.391  1.00  0.80           H  
ATOM   1740  HA  LEU A 118      14.325   0.198 -22.902  1.00  0.80           H  
ATOM   1741 1HB  LEU A 118      14.682  -1.885 -21.522  1.00  0.80           H  
ATOM   1742 2HB  LEU A 118      16.389  -1.621 -21.609  1.00  0.80           H  
ATOM   1743  HG  LEU A 118      14.712   0.558 -20.415  1.00  0.80           H  
ATOM   1744 1HD1 LEU A 118      14.742  -0.616 -18.238  1.00  0.80           H  
ATOM   1745 2HD1 LEU A 118      13.798  -1.525 -19.410  1.00  0.80           H  
ATOM   1746 3HD1 LEU A 118      15.421  -2.064 -19.017  1.00  0.80           H  
ATOM   1747 1HD2 LEU A 118      16.686   0.643 -18.962  1.00  0.80           H  
ATOM   1748 2HD2 LEU A 118      17.361  -0.780 -19.752  1.00  0.80           H  
ATOM   1749 3HD2 LEU A 118      17.171   0.734 -20.663  1.00  0.80           H  
ATOM   1750  N   ARG A 119      16.201   1.864 -23.029  1.00  0.80           N  
ATOM   1751  CA  ARG A 119      17.283   2.829 -23.242  1.00  0.80           C  
ATOM   1752  C   ARG A 119      17.350   3.875 -22.146  1.00  0.80           C  
ATOM   1753  O   ARG A 119      16.344   4.211 -21.528  1.00  0.80           O  
ATOM   1754  CB  ARG A 119      17.091   3.590 -24.543  1.00  0.80           C  
ATOM   1755  CG  ARG A 119      15.879   4.513 -24.534  1.00  0.80           C  
ATOM   1756  CD  ARG A 119      15.709   5.285 -25.804  1.00  0.80           C  
ATOM   1757  NE  ARG A 119      14.587   6.251 -25.723  1.00  0.80           N  
ATOM   1758  CZ  ARG A 119      14.117   6.978 -26.735  1.00  0.80           C  
ATOM   1759  NH1 ARG A 119      14.629   6.889 -27.949  1.00  0.80           N  
ATOM   1760  NH2 ARG A 119      13.123   7.788 -26.468  1.00  0.80           N  
ATOM   1761  H   ARG A 119      15.259   2.172 -22.777  1.00  0.80           H  
ATOM   1762  HA  ARG A 119      18.232   2.292 -23.270  1.00  0.80           H  
ATOM   1763 1HB  ARG A 119      17.970   4.202 -24.742  1.00  0.80           H  
ATOM   1764 2HB  ARG A 119      16.978   2.889 -25.368  1.00  0.80           H  
ATOM   1765 1HG  ARG A 119      14.996   3.892 -24.399  1.00  0.80           H  
ATOM   1766 2HG  ARG A 119      15.961   5.224 -23.706  1.00  0.80           H  
ATOM   1767 1HD  ARG A 119      16.623   5.843 -26.008  1.00  0.80           H  
ATOM   1768 2HD  ARG A 119      15.510   4.599 -26.623  1.00  0.80           H  
ATOM   1769  HE  ARG A 119      14.117   6.419 -24.816  1.00  0.80           H  
ATOM   1770 1HH1 ARG A 119      15.398   6.258 -28.128  1.00  0.80           H  
ATOM   1771 2HH1 ARG A 119      14.255   7.454 -28.698  1.00  0.80           H  
ATOM   1772 1HH2 ARG A 119      12.772   7.808 -25.491  1.00  0.80           H  
ATOM   1773 2HH2 ARG A 119      12.721   8.369 -27.185  1.00  0.80           H  
ATOM   1774  N   GLY A 120      18.526   4.445 -21.916  1.00  0.81           N  
ATOM   1775  CA  GLY A 120      18.598   5.532 -20.946  1.00  0.81           C  
ATOM   1776  C   GLY A 120      17.872   6.745 -21.495  1.00  0.81           C  
ATOM   1777  O   GLY A 120      17.901   6.990 -22.703  1.00  0.81           O  
ATOM   1778  H   GLY A 120      19.353   4.145 -22.416  1.00  0.81           H  
ATOM   1779 1HA  GLY A 120      18.143   5.236 -20.006  1.00  0.81           H  
ATOM   1780 2HA  GLY A 120      19.639   5.778 -20.742  1.00  0.81           H  
ATOM   1781  N   ALA A 121      17.267   7.529 -20.608  1.00  0.82           N  
ATOM   1782  CA  ALA A 121      16.564   8.748 -20.987  1.00  0.82           C  
ATOM   1783  C   ALA A 121      16.970   9.896 -20.067  1.00  0.82           C  
ATOM   1784  O   ALA A 121      16.151  10.730 -19.687  1.00  0.82           O  
ATOM   1785  CB  ALA A 121      15.064   8.514 -20.943  1.00  0.82           C  
ATOM   1786  H   ALA A 121      17.250   7.260 -19.625  1.00  0.82           H  
ATOM   1787  HA  ALA A 121      16.852   9.014 -22.003  1.00  0.82           H  
ATOM   1788 1HB  ALA A 121      14.543   9.416 -21.244  1.00  0.82           H  
ATOM   1789 2HB  ALA A 121      14.813   7.705 -21.625  1.00  0.82           H  
ATOM   1790 3HB  ALA A 121      14.756   8.235 -19.946  1.00  0.82           H  
ATOM   1791  N   GLY A 122      18.254   9.939 -19.733  1.00  0.83           N  
ATOM   1792  CA  GLY A 122      18.815  10.968 -18.859  1.00  0.83           C  
ATOM   1793  C   GLY A 122      18.177  10.955 -17.472  1.00  0.83           C  
ATOM   1794  O   GLY A 122      18.099   9.902 -16.832  1.00  0.83           O  
ATOM   1795  H   GLY A 122      18.862   9.221 -20.101  1.00  0.83           H  
ATOM   1796 1HA  GLY A 122      19.891  10.817 -18.767  1.00  0.83           H  
ATOM   1797 2HA  GLY A 122      18.670  11.946 -19.316  1.00  0.83           H  
ATOM   1798  N   ARG A 123      17.757  12.135 -17.014  1.00  0.85           N  
ATOM   1799  CA  ARG A 123      17.143  12.310 -15.697  1.00  0.85           C  
ATOM   1800  C   ARG A 123      15.825  13.059 -15.771  1.00  0.85           C  
ATOM   1801  O   ARG A 123      15.621  13.896 -16.656  1.00  0.85           O  
ATOM   1802  CB  ARG A 123      18.071  13.062 -14.747  1.00  0.85           C  
ATOM   1803  CG  ARG A 123      19.297  12.307 -14.298  1.00  0.85           C  
ATOM   1804  CD  ARG A 123      20.173  13.108 -13.397  1.00  0.85           C  
ATOM   1805  NE  ARG A 123      21.295  12.303 -12.909  1.00  0.85           N  
ATOM   1806  CZ  ARG A 123      22.353  12.780 -12.220  1.00  0.85           C  
ATOM   1807  NH1 ARG A 123      22.447  14.069 -11.957  1.00  0.85           N  
ATOM   1808  NH2 ARG A 123      23.298  11.957 -11.805  1.00  0.85           N  
ATOM   1809  H   ARG A 123      17.855  12.943 -17.611  1.00  0.85           H  
ATOM   1810  HA  ARG A 123      16.950  11.327 -15.274  1.00  0.85           H  
ATOM   1811 1HB  ARG A 123      18.393  13.997 -15.199  1.00  0.85           H  
ATOM   1812 2HB  ARG A 123      17.516  13.313 -13.858  1.00  0.85           H  
ATOM   1813 1HG  ARG A 123      18.964  11.455 -13.727  1.00  0.85           H  
ATOM   1814 2HG  ARG A 123      19.880  11.965 -15.150  1.00  0.85           H  
ATOM   1815 1HD  ARG A 123      20.570  13.970 -13.929  1.00  0.85           H  
ATOM   1816 2HD  ARG A 123      19.593  13.446 -12.537  1.00  0.85           H  
ATOM   1817  HE  ARG A 123      21.241  11.277 -13.078  1.00  0.85           H  
ATOM   1818 1HH1 ARG A 123      21.725  14.705 -12.273  1.00  0.85           H  
ATOM   1819 2HH1 ARG A 123      23.240  14.422 -11.440  1.00  0.85           H  
ATOM   1820 1HH2 ARG A 123      23.231  10.962 -12.007  1.00  0.85           H  
ATOM   1821 2HH2 ARG A 123      24.086  12.313 -11.291  1.00  0.85           H  
ATOM   1822  N   GLN A 124      14.935  12.769 -14.832  1.00  0.89           N  
ATOM   1823  CA  GLN A 124      13.657  13.471 -14.769  1.00  0.89           C  
ATOM   1824  C   GLN A 124      13.012  13.361 -13.400  1.00  0.89           C  
ATOM   1825  O   GLN A 124      13.271  12.402 -12.674  1.00  0.89           O  
ATOM   1826  CB  GLN A 124      12.708  12.975 -15.861  1.00  0.89           C  
ATOM   1827  CG  GLN A 124      11.447  13.806 -15.973  1.00  0.89           C  
ATOM   1828  CD  GLN A 124      10.607  13.533 -17.192  1.00  0.89           C  
ATOM   1829  OE1 GLN A 124      10.567  12.417 -17.756  1.00  0.89           O  
ATOM   1830  NE2 GLN A 124       9.899  14.574 -17.592  1.00  0.89           N  
ATOM   1831  H   GLN A 124      15.171  12.043 -14.152  1.00  0.89           H  
ATOM   1832  HA  GLN A 124      13.846  14.530 -14.951  1.00  0.89           H  
ATOM   1833 1HB  GLN A 124      13.208  12.977 -16.829  1.00  0.89           H  
ATOM   1834 2HB  GLN A 124      12.412  11.949 -15.643  1.00  0.89           H  
ATOM   1835 1HG  GLN A 124      10.810  13.583 -15.118  1.00  0.89           H  
ATOM   1836 2HG  GLN A 124      11.717  14.860 -15.975  1.00  0.89           H  
ATOM   1837 1HE2 GLN A 124       9.243  14.518 -18.373  1.00  0.89           H  
ATOM   1838 2HE2 GLN A 124       9.952  15.435 -17.097  1.00  0.89           H  
ATOM   1839  N   ASP A 125      12.203  14.351 -13.008  1.00  0.96           N  
ATOM   1840  CA  ASP A 125      11.456  14.183 -11.766  1.00  0.96           C  
ATOM   1841  C   ASP A 125      10.569  12.950 -11.804  1.00  0.96           C  
ATOM   1842  O   ASP A 125       9.759  12.759 -12.727  1.00  0.96           O  
ATOM   1843  CB  ASP A 125      10.640  15.418 -11.400  1.00  0.96           C  
ATOM   1844  CG  ASP A 125      11.561  16.511 -10.977  1.00  0.96           C  
ATOM   1845  OD1 ASP A 125      12.727  16.230 -10.915  1.00  0.96           O  
ATOM   1846  OD2 ASP A 125      11.116  17.575 -10.604  1.00  0.96           O  
ATOM   1847  H   ASP A 125      12.059  15.164 -13.593  1.00  0.96           H  
ATOM   1848  HA  ASP A 125      12.161  14.032 -10.956  1.00  0.96           H  
ATOM   1849 1HB  ASP A 125      10.047  15.745 -12.253  1.00  0.96           H  
ATOM   1850 2HB  ASP A 125       9.957  15.180 -10.581  1.00  0.96           H  
ATOM   1851  N   VAL A 126      10.703  12.172 -10.744  1.00  1.06           N  
ATOM   1852  CA  VAL A 126      10.015  10.919 -10.520  1.00  1.06           C  
ATOM   1853  C   VAL A 126       9.109  10.903  -9.318  1.00  1.06           C  
ATOM   1854  O   VAL A 126       9.458  11.427  -8.246  1.00  1.06           O  
ATOM   1855  CB  VAL A 126      11.037   9.808 -10.445  1.00  1.06           C  
ATOM   1856  CG1 VAL A 126      10.424   8.579 -10.030  1.00  1.06           C  
ATOM   1857  CG2 VAL A 126      11.585   9.597 -11.840  1.00  1.06           C  
ATOM   1858  H   VAL A 126      11.416  12.432 -10.058  1.00  1.06           H  
ATOM   1859  HA  VAL A 126       9.396  10.727 -11.397  1.00  1.06           H  
ATOM   1860  HB  VAL A 126      11.830  10.079  -9.749  1.00  1.06           H  
ATOM   1861 1HG1 VAL A 126      11.159   7.829 -10.031  1.00  1.06           H  
ATOM   1862 2HG1 VAL A 126      10.001   8.676  -9.029  1.00  1.06           H  
ATOM   1863 3HG1 VAL A 126       9.667   8.343 -10.720  1.00  1.06           H  
ATOM   1864 1HG2 VAL A 126      12.304   8.830 -11.834  1.00  1.06           H  
ATOM   1865 2HG2 VAL A 126      10.775   9.324 -12.507  1.00  1.06           H  
ATOM   1866 3HG2 VAL A 126      12.040  10.487 -12.192  1.00  1.06           H  
ATOM   1867  N   TYR A 127       7.937  10.317  -9.541  1.00  1.22           N  
ATOM   1868  CA  TYR A 127       6.851  10.189  -8.594  1.00  1.22           C  
ATOM   1869  C   TYR A 127       6.540   8.773  -8.121  1.00  1.22           C  
ATOM   1870  O   TYR A 127       6.643   7.794  -8.873  1.00  1.22           O  
ATOM   1871  CB  TYR A 127       5.624  10.733  -9.277  1.00  1.22           C  
ATOM   1872  CG  TYR A 127       5.625  12.192  -9.446  1.00  1.22           C  
ATOM   1873  CD1 TYR A 127       6.390  12.807 -10.423  1.00  1.22           C  
ATOM   1874  CD2 TYR A 127       4.823  12.925  -8.655  1.00  1.22           C  
ATOM   1875  CE1 TYR A 127       6.351  14.184 -10.556  1.00  1.22           C  
ATOM   1876  CE2 TYR A 127       4.783  14.255  -8.788  1.00  1.22           C  
ATOM   1877  CZ  TYR A 127       5.528  14.907  -9.712  1.00  1.22           C  
ATOM   1878  OH  TYR A 127       5.453  16.289  -9.792  1.00  1.22           O  
ATOM   1879  H   TYR A 127       7.792   9.908 -10.465  1.00  1.22           H  
ATOM   1880  HA  TYR A 127       7.102  10.785  -7.725  1.00  1.22           H  
ATOM   1881 1HB  TYR A 127       5.583  10.282 -10.253  1.00  1.22           H  
ATOM   1882 2HB  TYR A 127       4.733  10.444  -8.722  1.00  1.22           H  
ATOM   1883  HD1 TYR A 127       7.031  12.209 -11.074  1.00  1.22           H  
ATOM   1884  HD2 TYR A 127       4.210  12.438  -7.900  1.00  1.22           H  
ATOM   1885  HE1 TYR A 127       6.958  14.685 -11.309  1.00  1.22           H  
ATOM   1886  HE2 TYR A 127       4.160  14.802  -8.155  1.00  1.22           H  
ATOM   1887  HH  TYR A 127       4.905  16.634  -9.036  1.00  1.22           H  
ATOM   1888  N   ASP A 128       6.104   8.672  -6.873  1.00  1.45           N  
ATOM   1889  CA  ASP A 128       5.641   7.403  -6.328  1.00  1.45           C  
ATOM   1890  C   ASP A 128       4.152   7.504  -6.049  1.00  1.45           C  
ATOM   1891  O   ASP A 128       3.562   8.545  -6.315  1.00  1.45           O  
ATOM   1892  CB  ASP A 128       6.422   7.058  -5.070  1.00  1.45           C  
ATOM   1893  CG  ASP A 128       6.170   7.988  -3.884  1.00  1.45           C  
ATOM   1894  OD1 ASP A 128       5.144   8.622  -3.858  1.00  1.45           O  
ATOM   1895  OD2 ASP A 128       7.018   8.051  -3.012  1.00  1.45           O  
ATOM   1896  H   ASP A 128       6.072   9.520  -6.306  1.00  1.45           H  
ATOM   1897  HA  ASP A 128       5.800   6.617  -7.064  1.00  1.45           H  
ATOM   1898 1HB  ASP A 128       6.220   6.029  -4.780  1.00  1.45           H  
ATOM   1899 2HB  ASP A 128       7.467   7.112  -5.329  1.00  1.45           H  
ATOM   1900  N   ALA A 129       3.544   6.455  -5.500  1.00  1.77           N  
ATOM   1901  CA  ALA A 129       2.127   6.483  -5.160  1.00  1.77           C  
ATOM   1902  C   ALA A 129       1.793   5.435  -4.144  1.00  1.77           C  
ATOM   1903  O   ALA A 129       2.402   4.364  -4.126  1.00  1.77           O  
ATOM   1904  CB  ALA A 129       1.253   6.215  -6.373  1.00  1.77           C  
ATOM   1905  H   ALA A 129       4.077   5.629  -5.295  1.00  1.77           H  
ATOM   1906  HA  ALA A 129       1.898   7.461  -4.738  1.00  1.77           H  
ATOM   1907 1HB  ALA A 129       0.205   6.262  -6.075  1.00  1.77           H  
ATOM   1908 2HB  ALA A 129       1.443   6.940  -7.090  1.00  1.77           H  
ATOM   1909 3HB  ALA A 129       1.471   5.236  -6.773  1.00  1.77           H  
ATOM   1910  N   THR A 130       0.759   5.697  -3.368  1.00  2.20           N  
ATOM   1911  CA  THR A 130       0.237   4.644  -2.510  1.00  2.20           C  
ATOM   1912  C   THR A 130      -1.111   4.130  -2.978  1.00  2.20           C  
ATOM   1913  O   THR A 130      -2.107   4.845  -2.999  1.00  2.20           O  
ATOM   1914  CB  THR A 130       0.198   5.049  -1.039  1.00  2.20           C  
ATOM   1915  OG1 THR A 130       1.547   5.273  -0.550  1.00  2.20           O  
ATOM   1916  CG2 THR A 130      -0.467   3.994  -0.285  1.00  2.20           C  
ATOM   1917  H   THR A 130       0.333   6.631  -3.409  1.00  2.20           H  
ATOM   1918  HA  THR A 130       0.920   3.799  -2.559  1.00  2.20           H  
ATOM   1919  HB  THR A 130      -0.362   5.971  -0.929  1.00  2.20           H  
ATOM   1920  HG1 THR A 130       1.885   6.108  -0.908  1.00  2.20           H  
ATOM   1921 1HG2 THR A 130      -0.518   4.254   0.769  1.00  2.20           H  
ATOM   1922 2HG2 THR A 130      -1.458   3.864  -0.676  1.00  2.20           H  
ATOM   1923 3HG2 THR A 130       0.081   3.096  -0.428  1.00  2.20           H  
ATOM   1924  N   VAL A 131      -1.110   2.857  -3.342  1.00  2.72           N  
ATOM   1925  CA  VAL A 131      -2.263   2.170  -3.896  1.00  2.72           C  
ATOM   1926  C   VAL A 131      -2.610   0.967  -3.033  1.00  2.72           C  
ATOM   1927  O   VAL A 131      -1.722   0.203  -2.623  1.00  2.72           O  
ATOM   1928  CB  VAL A 131      -1.974   1.775  -5.360  1.00  2.72           C  
ATOM   1929  CG1 VAL A 131      -3.184   1.008  -5.976  1.00  2.72           C  
ATOM   1930  CG2 VAL A 131      -1.621   3.083  -6.162  1.00  2.72           C  
ATOM   1931  H   VAL A 131      -0.242   2.348  -3.259  1.00  2.72           H  
ATOM   1932  HA  VAL A 131      -3.112   2.849  -3.882  1.00  2.72           H  
ATOM   1933  HB  VAL A 131      -1.124   1.101  -5.399  1.00  2.72           H  
ATOM   1934 1HG1 VAL A 131      -2.940   0.738  -7.001  1.00  2.72           H  
ATOM   1935 2HG1 VAL A 131      -3.380   0.101  -5.405  1.00  2.72           H  
ATOM   1936 3HG1 VAL A 131      -4.070   1.632  -5.969  1.00  2.72           H  
ATOM   1937 1HG2 VAL A 131      -1.413   2.859  -7.181  1.00  2.72           H  
ATOM   1938 2HG2 VAL A 131      -2.423   3.760  -6.138  1.00  2.72           H  
ATOM   1939 3HG2 VAL A 131      -0.750   3.558  -5.725  1.00  2.72           H  
ATOM   1940  N   TYR A 132      -3.891   0.806  -2.743  1.00  3.27           N  
ATOM   1941  CA  TYR A 132      -4.333  -0.261  -1.866  1.00  3.27           C  
ATOM   1942  C   TYR A 132      -4.846  -1.496  -2.606  1.00  3.27           C  
ATOM   1943  O   TYR A 132      -5.209  -1.451  -3.780  1.00  3.27           O  
ATOM   1944  CB  TYR A 132      -5.350   0.325  -0.902  1.00  3.27           C  
ATOM   1945  CG  TYR A 132      -4.680   1.357   0.006  1.00  3.27           C  
ATOM   1946  CD1 TYR A 132      -4.559   2.663  -0.434  1.00  3.27           C  
ATOM   1947  CD2 TYR A 132      -4.187   1.005   1.257  1.00  3.27           C  
ATOM   1948  CE1 TYR A 132      -3.953   3.615   0.363  1.00  3.27           C  
ATOM   1949  CE2 TYR A 132      -3.581   1.964   2.056  1.00  3.27           C  
ATOM   1950  CZ  TYR A 132      -3.467   3.263   1.610  1.00  3.27           C  
ATOM   1951  OH  TYR A 132      -2.871   4.217   2.404  1.00  3.27           O  
ATOM   1952  H   TYR A 132      -4.574   1.460  -3.118  1.00  3.27           H  
ATOM   1953  HA  TYR A 132      -3.480  -0.580  -1.275  1.00  3.27           H  
ATOM   1954 1HB  TYR A 132      -6.158   0.814  -1.457  1.00  3.27           H  
ATOM   1955 2HB  TYR A 132      -5.785  -0.459  -0.285  1.00  3.27           H  
ATOM   1956  HD1 TYR A 132      -4.941   2.933  -1.416  1.00  3.27           H  
ATOM   1957  HD2 TYR A 132      -4.278  -0.022   1.609  1.00  3.27           H  
ATOM   1958  HE1 TYR A 132      -3.858   4.642   0.007  1.00  3.27           H  
ATOM   1959  HE2 TYR A 132      -3.195   1.692   3.039  1.00  3.27           H  
ATOM   1960  HH  TYR A 132      -2.808   5.047   1.920  1.00  3.27           H  
ATOM   1961  N   GLY A 133      -4.756  -2.643  -1.939  1.00  3.75           N  
ATOM   1962  CA  GLY A 133      -5.254  -3.923  -2.450  1.00  3.75           C  
ATOM   1963  C   GLY A 133      -4.319  -4.592  -3.459  1.00  3.75           C  
ATOM   1964  O   GLY A 133      -3.748  -5.646  -3.188  1.00  3.75           O  
ATOM   1965  H   GLY A 133      -4.392  -2.623  -1.001  1.00  3.75           H  
ATOM   1966 1HA  GLY A 133      -5.422  -4.600  -1.612  1.00  3.75           H  
ATOM   1967 2HA  GLY A 133      -6.226  -3.763  -2.916  1.00  3.75           H  
ATOM   1968  N   ALA A 134      -4.175  -3.968  -4.623  1.00  4.06           N  
ATOM   1969  CA  ALA A 134      -3.332  -4.483  -5.706  1.00  4.06           C  
ATOM   1970  C   ALA A 134      -1.916  -3.920  -5.727  1.00  4.06           C  
ATOM   1971  O   ALA A 134      -1.031  -4.526  -6.332  1.00  4.06           O  
ATOM   1972  CB  ALA A 134      -3.961  -4.186  -7.041  1.00  4.06           C  
ATOM   1973  H   ALA A 134      -4.682  -3.090  -4.733  1.00  4.06           H  
ATOM   1974  HA  ALA A 134      -3.254  -5.562  -5.581  1.00  4.06           H  
ATOM   1975 1HB  ALA A 134      -3.343  -4.601  -7.831  1.00  4.06           H  
ATOM   1976 2HB  ALA A 134      -4.930  -4.626  -7.085  1.00  4.06           H  
ATOM   1977 3HB  ALA A 134      -4.035  -3.119  -7.158  1.00  4.06           H  
ATOM   1978  N   SER A 135      -1.712  -2.767  -5.098  1.00  4.14           N  
ATOM   1979  CA  SER A 135      -0.444  -2.037  -5.175  1.00  4.14           C  
ATOM   1980  C   SER A 135      -0.165  -1.602  -6.617  1.00  4.14           C  
ATOM   1981  O   SER A 135      -1.018  -1.730  -7.491  1.00  4.14           O  
ATOM   1982  CB  SER A 135       0.729  -2.860  -4.627  1.00  4.14           C  
ATOM   1983  OG  SER A 135       1.914  -2.083  -4.543  1.00  4.14           O  
ATOM   1984  H   SER A 135      -2.481  -2.359  -4.587  1.00  4.14           H  
ATOM   1985  HA  SER A 135      -0.532  -1.136  -4.564  1.00  4.14           H  
ATOM   1986 1HB  SER A 135       0.468  -3.242  -3.645  1.00  4.14           H  
ATOM   1987 2HB  SER A 135       0.924  -3.711  -5.265  1.00  4.14           H  
ATOM   1988  HG  SER A 135       2.622  -2.713  -4.346  1.00  4.14           H  
ATOM   1989  N   ALA A 136       1.038  -1.088  -6.839  1.00  4.04           N  
ATOM   1990  CA  ALA A 136       1.493  -0.539  -8.112  1.00  4.04           C  
ATOM   1991  C   ALA A 136       0.411   0.359  -8.711  1.00  4.04           C  
ATOM   1992  O   ALA A 136      -0.305   1.016  -7.972  1.00  4.04           O  
ATOM   1993  CB  ALA A 136       1.848  -1.681  -9.061  1.00  4.04           C  
ATOM   1994  H   ALA A 136       1.662  -1.090  -6.049  1.00  4.04           H  
ATOM   1995  HA  ALA A 136       2.379   0.069  -7.929  1.00  4.04           H  
ATOM   1996 1HB  ALA A 136       2.221  -1.293 -10.006  1.00  4.04           H  
ATOM   1997 2HB  ALA A 136       2.623  -2.294  -8.603  1.00  4.04           H  
ATOM   1998 3HB  ALA A 136       0.962  -2.291  -9.242  1.00  4.04           H  
ATOM   1999  N   PHE A 137       0.343   0.425 -10.032  1.00  3.82           N  
ATOM   2000  CA  PHE A 137      -0.651   1.178 -10.797  1.00  3.82           C  
ATOM   2001  C   PHE A 137      -0.446   0.850 -12.262  1.00  3.82           C  
ATOM   2002  O   PHE A 137       0.597   0.299 -12.610  1.00  3.82           O  
ATOM   2003  CB  PHE A 137      -0.645   2.684 -10.500  1.00  3.82           C  
ATOM   2004  CG  PHE A 137       0.663   3.364 -10.537  1.00  3.82           C  
ATOM   2005  CD1 PHE A 137       1.179   3.857 -11.700  1.00  3.82           C  
ATOM   2006  CD2 PHE A 137       1.361   3.566  -9.360  1.00  3.82           C  
ATOM   2007  CE1 PHE A 137       2.381   4.514 -11.693  1.00  3.82           C  
ATOM   2008  CE2 PHE A 137       2.549   4.216  -9.354  1.00  3.82           C  
ATOM   2009  CZ  PHE A 137       3.065   4.683 -10.513  1.00  3.82           C  
ATOM   2010  H   PHE A 137       0.996  -0.117 -10.569  1.00  3.82           H  
ATOM   2011  HA  PHE A 137      -1.639   0.825 -10.527  1.00  3.82           H  
ATOM   2012 1HB  PHE A 137      -1.286   3.176 -11.221  1.00  3.82           H  
ATOM   2013 2HB  PHE A 137      -1.086   2.860  -9.525  1.00  3.82           H  
ATOM   2014  HD1 PHE A 137       0.625   3.716 -12.629  1.00  3.82           H  
ATOM   2015  HD2 PHE A 137       0.943   3.199  -8.421  1.00  3.82           H  
ATOM   2016  HE1 PHE A 137       2.787   4.906 -12.617  1.00  3.82           H  
ATOM   2017  HE2 PHE A 137       3.079   4.372  -8.424  1.00  3.82           H  
ATOM   2018  HZ  PHE A 137       4.010   5.204 -10.495  1.00  3.82           H  
ATOM   2019  N   THR A 138      -1.399   1.193 -13.122  1.00  3.59           N  
ATOM   2020  CA  THR A 138      -1.190   0.961 -14.549  1.00  3.59           C  
ATOM   2021  C   THR A 138      -0.722   2.245 -15.248  1.00  3.59           C  
ATOM   2022  O   THR A 138      -1.468   3.225 -15.333  1.00  3.59           O  
ATOM   2023  CB  THR A 138      -2.499   0.486 -15.187  1.00  3.59           C  
ATOM   2024  OG1 THR A 138      -2.931  -0.724 -14.548  1.00  3.59           O  
ATOM   2025  CG2 THR A 138      -2.288   0.230 -16.659  1.00  3.59           C  
ATOM   2026  H   THR A 138      -2.257   1.617 -12.800  1.00  3.59           H  
ATOM   2027  HA  THR A 138      -0.421   0.198 -14.685  1.00  3.59           H  
ATOM   2028  HB  THR A 138      -3.261   1.243 -15.045  1.00  3.59           H  
ATOM   2029  HG1 THR A 138      -3.902  -0.648 -14.367  1.00  3.59           H  
ATOM   2030 1HG2 THR A 138      -3.211  -0.112 -17.109  1.00  3.59           H  
ATOM   2031 2HG2 THR A 138      -1.963   1.146 -17.146  1.00  3.59           H  
ATOM   2032 3HG2 THR A 138      -1.527  -0.534 -16.771  1.00  3.59           H  
ATOM   2033  N   ALA A 139       0.516   2.236 -15.752  1.00  3.40           N  
ATOM   2034  CA  ALA A 139       1.115   3.423 -16.374  1.00  3.40           C  
ATOM   2035  C   ALA A 139       1.415   3.194 -17.854  1.00  3.40           C  
ATOM   2036  O   ALA A 139       2.177   2.311 -18.232  1.00  3.40           O  
ATOM   2037  CB  ALA A 139       2.368   3.820 -15.639  1.00  3.40           C  
ATOM   2038  H   ALA A 139       1.074   1.382 -15.678  1.00  3.40           H  
ATOM   2039  HA  ALA A 139       0.404   4.235 -16.297  1.00  3.40           H  
ATOM   2040 1HB  ALA A 139       2.767   4.725 -16.086  1.00  3.40           H  
ATOM   2041 2HB  ALA A 139       2.131   4.004 -14.610  1.00  3.40           H  
ATOM   2042 3HB  ALA A 139       3.093   3.015 -15.706  1.00  3.40           H  
ATOM   2043  N   ASN A 140       0.733   3.942 -18.706  1.00  3.28           N  
ATOM   2044  CA  ASN A 140       0.815   3.813 -20.165  1.00  3.28           C  
ATOM   2045  C   ASN A 140       0.526   2.367 -20.589  1.00  3.28           C  
ATOM   2046  O   ASN A 140       1.047   1.876 -21.596  1.00  3.28           O  
ATOM   2047  CB  ASN A 140       2.175   4.234 -20.694  1.00  3.28           C  
ATOM   2048  CG  ASN A 140       2.543   5.649 -20.346  1.00  3.28           C  
ATOM   2049  OD1 ASN A 140       1.692   6.437 -19.948  1.00  3.28           O  
ATOM   2050  ND2 ASN A 140       3.778   5.988 -20.546  1.00  3.28           N  
ATOM   2051  H   ASN A 140       0.148   4.678 -18.317  1.00  3.28           H  
ATOM   2052  HA  ASN A 140       0.050   4.448 -20.615  1.00  3.28           H  
ATOM   2053 1HB  ASN A 140       2.947   3.563 -20.318  1.00  3.28           H  
ATOM   2054 2HB  ASN A 140       2.181   4.136 -21.779  1.00  3.28           H  
ATOM   2055 1HD2 ASN A 140       4.086   6.922 -20.388  1.00  3.28           H  
ATOM   2056 2HD2 ASN A 140       4.404   5.288 -20.930  1.00  3.28           H  
ATOM   2057  N   GLY A 141      -0.354   1.719 -19.833  1.00  3.22           N  
ATOM   2058  CA  GLY A 141      -0.761   0.335 -20.018  1.00  3.22           C  
ATOM   2059  C   GLY A 141       0.017  -0.667 -19.144  1.00  3.22           C  
ATOM   2060  O   GLY A 141      -0.458  -1.786 -18.961  1.00  3.22           O  
ATOM   2061  H   GLY A 141      -0.737   2.224 -19.049  1.00  3.22           H  
ATOM   2062 1HA  GLY A 141      -1.824   0.243 -19.797  1.00  3.22           H  
ATOM   2063 2HA  GLY A 141      -0.640   0.063 -21.063  1.00  3.22           H  
ATOM   2064  N   PHE A 142       1.158  -0.289 -18.543  1.00  3.20           N  
ATOM   2065  CA  PHE A 142       1.889  -1.269 -17.724  1.00  3.20           C  
ATOM   2066  C   PHE A 142       2.768  -0.664 -16.627  1.00  3.20           C  
ATOM   2067  O   PHE A 142       2.286   0.045 -15.744  1.00  3.20           O  
ATOM   2068  OXT PHE A 142       3.874  -1.170 -16.447  1.00  3.20           O  
ATOM   2069  CB  PHE A 142       2.781  -2.175 -18.592  1.00  3.20           C  
ATOM   2070  CG  PHE A 142       3.949  -1.504 -19.329  1.00  3.20           C  
ATOM   2071  CD1 PHE A 142       5.210  -1.443 -18.739  1.00  3.20           C  
ATOM   2072  CD2 PHE A 142       3.808  -0.981 -20.604  1.00  3.20           C  
ATOM   2073  CE1 PHE A 142       6.289  -0.881 -19.406  1.00  3.20           C  
ATOM   2074  CE2 PHE A 142       4.899  -0.418 -21.260  1.00  3.20           C  
ATOM   2075  CZ  PHE A 142       6.130  -0.374 -20.667  1.00  3.20           C  
ATOM   2076  H   PHE A 142       1.532   0.651 -18.661  1.00  3.20           H  
ATOM   2077  HA  PHE A 142       1.153  -1.908 -17.232  1.00  3.20           H  
ATOM   2078 1HB  PHE A 142       3.191  -2.971 -17.967  1.00  3.20           H  
ATOM   2079 2HB  PHE A 142       2.160  -2.663 -19.335  1.00  3.20           H  
ATOM   2080  HD1 PHE A 142       5.345  -1.853 -17.741  1.00  3.20           H  
ATOM   2081  HD2 PHE A 142       2.833  -1.018 -21.091  1.00  3.20           H  
ATOM   2082  HE1 PHE A 142       7.255  -0.848 -18.928  1.00  3.20           H  
ATOM   2083  HE2 PHE A 142       4.785  -0.016 -22.244  1.00  3.20           H  
ATOM   2084  HZ  PHE A 142       6.976   0.070 -21.196  1.00  3.20           H  
TER    2085
ENDMDL

REMARK ID 610111 MODEL 3 IE4
PFRMAT TS
TARGET IE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.595  -1.446  -0.082  1.00  9.82           N  
ATOM      2  CA  ILE A   1       1.765  -0.476  -1.154  1.00  9.82           C  
ATOM      3  C   ILE A   1       2.610   0.678  -0.644  1.00  9.82           C  
ATOM      4  O   ILE A   1       2.310   1.267   0.395  1.00  9.82           O  
ATOM      5  CB  ILE A   1       0.404   0.052  -1.639  1.00  9.82           C  
ATOM      6  CG1 ILE A   1      -0.446  -1.100  -2.172  1.00  9.82           C  
ATOM      7  CG2 ILE A   1       0.616   1.075  -2.740  1.00  9.82           C  
ATOM      8  CD1 ILE A   1      -1.881  -0.712  -2.416  1.00  9.82           C  
ATOM      9 1H   ILE A   1       1.567  -2.378  -0.468  1.00  9.82           H  
ATOM     10 2H   ILE A   1       2.373  -1.368   0.557  1.00  9.82           H  
ATOM     11 3H   ILE A   1       0.734  -1.256   0.410  1.00  9.82           H  
ATOM     12  HA  ILE A   1       2.285  -0.948  -1.988  1.00  9.82           H  
ATOM     13  HB  ILE A   1      -0.129   0.518  -0.811  1.00  9.82           H  
ATOM     14 1HG1 ILE A   1      -0.016  -1.445  -3.108  1.00  9.82           H  
ATOM     15 2HG1 ILE A   1      -0.425  -1.921  -1.458  1.00  9.82           H  
ATOM     16 1HG2 ILE A   1      -0.346   1.450  -3.082  1.00  9.82           H  
ATOM     17 2HG2 ILE A   1       1.210   1.907  -2.361  1.00  9.82           H  
ATOM     18 3HG2 ILE A   1       1.139   0.608  -3.573  1.00  9.82           H  
ATOM     19 1HD1 ILE A   1      -2.432  -1.571  -2.800  1.00  9.82           H  
ATOM     20 2HD1 ILE A   1      -2.331  -0.380  -1.482  1.00  9.82           H  
ATOM     21 3HD1 ILE A   1      -1.919   0.095  -3.136  1.00  9.82           H  
ATOM     22  N   VAL A   2       3.683   0.986  -1.349  1.00  9.52           N  
ATOM     23  CA  VAL A   2       4.550   2.073  -0.925  1.00  9.52           C  
ATOM     24  C   VAL A   2       4.062   3.456  -1.352  1.00  9.52           C  
ATOM     25  O   VAL A   2       3.713   3.696  -2.516  1.00  9.52           O  
ATOM     26  CB  VAL A   2       5.989   1.828  -1.398  1.00  9.52           C  
ATOM     27  CG1 VAL A   2       6.845   2.998  -1.074  1.00  9.52           C  
ATOM     28  CG2 VAL A   2       6.518   0.617  -0.696  1.00  9.52           C  
ATOM     29  H   VAL A   2       3.903   0.475  -2.191  1.00  9.52           H  
ATOM     30  HA  VAL A   2       4.580   2.062   0.164  1.00  9.52           H  
ATOM     31  HB  VAL A   2       6.016   1.673  -2.455  1.00  9.52           H  
ATOM     32 1HG1 VAL A   2       7.860   2.792  -1.407  1.00  9.52           H  
ATOM     33 2HG1 VAL A   2       6.473   3.882  -1.584  1.00  9.52           H  
ATOM     34 3HG1 VAL A   2       6.838   3.166   0.004  1.00  9.52           H  
ATOM     35 1HG2 VAL A   2       7.541   0.444  -1.013  1.00  9.52           H  
ATOM     36 2HG2 VAL A   2       6.499   0.786   0.381  1.00  9.52           H  
ATOM     37 3HG2 VAL A   2       5.903  -0.248  -0.939  1.00  9.52           H  
ATOM     38  N   HIS A   3       4.034   4.347  -0.357  1.00  9.14           N  
ATOM     39  CA  HIS A   3       3.615   5.740  -0.452  1.00  9.14           C  
ATOM     40  C   HIS A   3       4.621   6.623   0.295  1.00  9.14           C  
ATOM     41  O   HIS A   3       4.292   7.195   1.334  1.00  9.14           O  
ATOM     42  CB  HIS A   3       2.228   5.962   0.181  1.00  9.14           C  
ATOM     43  CG  HIS A   3       1.075   5.154  -0.400  1.00  9.14           C  
ATOM     44  ND1 HIS A   3       0.456   5.454  -1.611  1.00  9.14           N  
ATOM     45  CD2 HIS A   3       0.426   4.071   0.090  1.00  9.14           C  
ATOM     46  CE1 HIS A   3      -0.516   4.590  -1.824  1.00  9.14           C  
ATOM     47  NE2 HIS A   3      -0.562   3.750  -0.806  1.00  9.14           N  
ATOM     48  H   HIS A   3       4.335   4.020   0.551  1.00  9.14           H  
ATOM     49  HA  HIS A   3       3.584   6.057  -1.495  1.00  9.14           H  
ATOM     50 1HB  HIS A   3       2.286   5.737   1.245  1.00  9.14           H  
ATOM     51 2HB  HIS A   3       1.966   7.020   0.092  1.00  9.14           H  
ATOM     52  HD1 HIS A   3       0.626   6.221  -2.280  1.00  9.14           H  
ATOM     53  HD2 HIS A   3       0.549   3.484   1.001  1.00  9.14           H  
ATOM     54  HE1 HIS A   3      -1.119   4.662  -2.728  1.00  9.14           H  
ATOM     55  N   ASN A   4       5.863   6.712  -0.186  1.00  8.70           N  
ATOM     56  CA  ASN A   4       6.909   7.435   0.560  1.00  8.70           C  
ATOM     57  C   ASN A   4       6.746   8.945   0.411  1.00  8.70           C  
ATOM     58  O   ASN A   4       7.489   9.611  -0.314  1.00  8.70           O  
ATOM     59  CB  ASN A   4       8.298   7.026   0.111  1.00  8.70           C  
ATOM     60  CG  ASN A   4       8.647   5.610   0.456  1.00  8.70           C  
ATOM     61  OD1 ASN A   4       8.278   5.094   1.519  1.00  8.70           O  
ATOM     62  ND2 ASN A   4       9.376   4.972  -0.420  1.00  8.70           N  
ATOM     63  H   ASN A   4       6.090   6.260  -1.059  1.00  8.70           H  
ATOM     64  HA  ASN A   4       6.804   7.203   1.621  1.00  8.70           H  
ATOM     65 1HB  ASN A   4       8.376   7.149  -0.969  1.00  8.70           H  
ATOM     66 2HB  ASN A   4       9.032   7.689   0.567  1.00  8.70           H  
ATOM     67 1HD2 ASN A   4       9.652   4.025  -0.248  1.00  8.70           H  
ATOM     68 2HD2 ASN A   4       9.659   5.428  -1.265  1.00  8.70           H  
ATOM     69  N   CYS A   5       5.728   9.454   1.085  1.00  8.19           N  
ATOM     70  CA  CYS A   5       5.277  10.828   0.968  1.00  8.19           C  
ATOM     71  C   CYS A   5       5.049  11.511   2.314  1.00  8.19           C  
ATOM     72  O   CYS A   5       4.959  10.856   3.347  1.00  8.19           O  
ATOM     73  CB  CYS A   5       3.938  10.803   0.258  1.00  8.19           C  
ATOM     74  SG  CYS A   5       3.952   9.923  -1.266  1.00  8.19           S  
ATOM     75  H   CYS A   5       5.193   8.799   1.652  1.00  8.19           H  
ATOM     76  HA  CYS A   5       6.008  11.394   0.394  1.00  8.19           H  
ATOM     77 1HB  CYS A   5       3.196  10.338   0.906  1.00  8.19           H  
ATOM     78 2HB  CYS A   5       3.614  11.806   0.057  1.00  8.19           H  
ATOM     79  HG  CYS A   5       2.680  10.192  -1.574  1.00  8.19           H  
ATOM     80  N   ALA A   6       4.870  12.843   2.282  1.00  7.55           N  
ATOM     81  CA  ALA A   6       4.441  13.613   3.466  1.00  7.55           C  
ATOM     82  C   ALA A   6       3.067  13.096   3.921  1.00  7.55           C  
ATOM     83  O   ALA A   6       2.710  13.131   5.100  1.00  7.55           O  
ATOM     84  CB  ALA A   6       4.375  15.096   3.145  1.00  7.55           C  
ATOM     85  H   ALA A   6       5.016  13.335   1.414  1.00  7.55           H  
ATOM     86  HA  ALA A   6       5.156  13.445   4.270  1.00  7.55           H  
ATOM     87 1HB  ALA A   6       4.061  15.643   4.033  1.00  7.55           H  
ATOM     88 2HB  ALA A   6       5.359  15.447   2.831  1.00  7.55           H  
ATOM     89 3HB  ALA A   6       3.657  15.265   2.343  1.00  7.55           H  
ATOM     90  N   GLY A   7       2.323  12.620   2.935  1.00  6.71           N  
ATOM     91  CA  GLY A   7       1.011  12.018   3.034  1.00  6.71           C  
ATOM     92  C   GLY A   7       0.638  11.629   1.601  1.00  6.71           C  
ATOM     93  O   GLY A   7       1.157  12.234   0.661  1.00  6.71           O  
ATOM     94  H   GLY A   7       2.738  12.668   2.022  1.00  6.71           H  
ATOM     95 1HA  GLY A   7       1.077  11.155   3.690  1.00  6.71           H  
ATOM     96 2HA  GLY A   7       0.293  12.724   3.451  1.00  6.71           H  
ATOM     97  N   PRO A   8      -0.325  10.718   1.388  1.00  5.65           N  
ATOM     98  CA  PRO A   8      -0.726  10.172   0.091  1.00  5.65           C  
ATOM     99  C   PRO A   8      -0.975  11.194  -1.015  1.00  5.65           C  
ATOM    100  O   PRO A   8      -0.662  10.943  -2.174  1.00  5.65           O  
ATOM    101  CB  PRO A   8      -2.024   9.443   0.447  1.00  5.65           C  
ATOM    102  CG  PRO A   8      -1.841   9.023   1.883  1.00  5.65           C  
ATOM    103  CD  PRO A   8      -1.105  10.177   2.530  1.00  5.65           C  
ATOM    104  HA  PRO A   8       0.040   9.444  -0.235  1.00  5.65           H  
ATOM    105 1HB  PRO A   8      -2.887  10.115   0.301  1.00  5.65           H  
ATOM    106 2HB  PRO A   8      -2.167   8.588  -0.230  1.00  5.65           H  
ATOM    107 1HG  PRO A   8      -2.820   8.827   2.347  1.00  5.65           H  
ATOM    108 2HG  PRO A   8      -1.276   8.077   1.926  1.00  5.65           H  
ATOM    109 1HD  PRO A   8      -1.808  10.928   2.921  1.00  5.65           H  
ATOM    110 2HD  PRO A   8      -0.467   9.757   3.308  1.00  5.65           H  
ATOM    111  N   GLY A   9      -1.488  12.371  -0.657  1.00  4.47           N  
ATOM    112  CA  GLY A   9      -1.787  13.411  -1.643  1.00  4.47           C  
ATOM    113  C   GLY A   9      -0.562  13.869  -2.429  1.00  4.47           C  
ATOM    114  O   GLY A   9      -0.676  14.271  -3.583  1.00  4.47           O  
ATOM    115  H   GLY A   9      -1.703  12.548   0.310  1.00  4.47           H  
ATOM    116 1HA  GLY A   9      -2.539  13.037  -2.338  1.00  4.47           H  
ATOM    117 2HA  GLY A   9      -2.229  14.268  -1.134  1.00  4.47           H  
ATOM    118  N   ALA A  10       0.613  13.813  -1.797  1.00  3.34           N  
ATOM    119  CA  ALA A  10       1.862  14.255  -2.412  1.00  3.34           C  
ATOM    120  C   ALA A  10       2.463  13.154  -3.268  1.00  3.34           C  
ATOM    121  O   ALA A  10       3.533  13.314  -3.875  1.00  3.34           O  
ATOM    122  CB  ALA A  10       2.856  14.682  -1.348  1.00  3.34           C  
ATOM    123  H   ALA A  10       0.652  13.416  -0.861  1.00  3.34           H  
ATOM    124  HA  ALA A  10       1.642  15.101  -3.056  1.00  3.34           H  
ATOM    125 1HB  ALA A  10       3.768  15.030  -1.819  1.00  3.34           H  
ATOM    126 2HB  ALA A  10       2.425  15.485  -0.754  1.00  3.34           H  
ATOM    127 3HB  ALA A  10       3.073  13.843  -0.711  1.00  3.34           H  
ATOM    128  N   GLY A  11       1.820  12.002  -3.291  1.00  2.40           N  
ATOM    129  CA  GLY A  11       2.360  10.914  -4.042  1.00  2.40           C  
ATOM    130  C   GLY A  11       2.043  11.147  -5.483  1.00  2.40           C  
ATOM    131  O   GLY A  11       1.399  12.136  -5.836  1.00  2.40           O  
ATOM    132  H   GLY A  11       0.932  11.866  -2.807  1.00  2.40           H  
ATOM    133 1HA  GLY A  11       3.435  10.854  -3.898  1.00  2.40           H  
ATOM    134 2HA  GLY A  11       1.900   9.989  -3.690  1.00  2.40           H  
ATOM    135  N   PRO A  12       2.423  10.231  -6.344  1.00  1.72           N  
ATOM    136  CA  PRO A  12       2.254  10.293  -7.767  1.00  1.72           C  
ATOM    137  C   PRO A  12       0.816  10.025  -8.183  1.00  1.72           C  
ATOM    138  O   PRO A  12       0.496   9.002  -8.791  1.00  1.72           O  
ATOM    139  CB  PRO A  12       3.236   9.234  -8.221  1.00  1.72           C  
ATOM    140  CG  PRO A  12       3.283   8.239  -7.109  1.00  1.72           C  
ATOM    141  CD  PRO A  12       3.151   9.044  -5.864  1.00  1.72           C  
ATOM    142  HA  PRO A  12       2.580  11.284  -8.111  1.00  1.72           H  
ATOM    143 1HB  PRO A  12       2.852   8.784  -9.114  1.00  1.72           H  
ATOM    144 2HB  PRO A  12       4.213   9.681  -8.458  1.00  1.72           H  
ATOM    145 1HG  PRO A  12       2.478   7.518  -7.191  1.00  1.72           H  
ATOM    146 2HG  PRO A  12       4.222   7.662  -7.153  1.00  1.72           H  
ATOM    147 1HD  PRO A  12       2.559   8.472  -5.136  1.00  1.72           H  
ATOM    148 2HD  PRO A  12       4.145   9.309  -5.483  1.00  1.72           H  
ATOM    149  N   CYS A  13      -0.048  10.985  -7.819  1.00  1.27           N  
ATOM    150  CA  CYS A  13      -1.489  10.956  -8.036  1.00  1.27           C  
ATOM    151  C   CYS A  13      -1.868  11.630  -9.362  1.00  1.27           C  
ATOM    152  O   CYS A  13      -1.893  12.869  -9.481  1.00  1.27           O  
ATOM    153  CB  CYS A  13      -2.169  11.649  -6.867  1.00  1.27           C  
ATOM    154  SG  CYS A  13      -1.898  10.823  -5.290  1.00  1.27           S  
ATOM    155  H   CYS A  13       0.339  11.774  -7.304  1.00  1.27           H  
ATOM    156  HA  CYS A  13      -1.813   9.928  -8.043  1.00  1.27           H  
ATOM    157 1HB  CYS A  13      -1.781  12.663  -6.775  1.00  1.27           H  
ATOM    158 2HB  CYS A  13      -3.217  11.717  -7.026  1.00  1.27           H  
ATOM    159  HG  CYS A  13      -0.639  11.262  -5.118  1.00  1.27           H  
ATOM    160  N   VAL A  14      -2.151  10.771 -10.345  1.00  1.00           N  
ATOM    161  CA  VAL A  14      -2.364  11.117 -11.755  1.00  1.00           C  
ATOM    162  C   VAL A  14      -3.659  10.539 -12.346  1.00  1.00           C  
ATOM    163  O   VAL A  14      -4.085   9.436 -11.995  1.00  1.00           O  
ATOM    164  CB  VAL A  14      -1.145  10.591 -12.549  1.00  1.00           C  
ATOM    165  CG1 VAL A  14      -1.057   9.075 -12.388  1.00  1.00           C  
ATOM    166  CG2 VAL A  14      -1.248  10.906 -13.997  1.00  1.00           C  
ATOM    167  H   VAL A  14      -2.159   9.781 -10.088  1.00  1.00           H  
ATOM    168  HA  VAL A  14      -2.402  12.201 -11.838  1.00  1.00           H  
ATOM    169  HB  VAL A  14      -0.244  11.046 -12.141  1.00  1.00           H  
ATOM    170 1HG1 VAL A  14      -0.203   8.688 -12.929  1.00  1.00           H  
ATOM    171 2HG1 VAL A  14      -0.959   8.824 -11.329  1.00  1.00           H  
ATOM    172 3HG1 VAL A  14      -1.964   8.626 -12.783  1.00  1.00           H  
ATOM    173 1HG2 VAL A  14      -0.365  10.515 -14.479  1.00  1.00           H  
ATOM    174 2HG2 VAL A  14      -2.127  10.426 -14.406  1.00  1.00           H  
ATOM    175 3HG2 VAL A  14      -1.311  11.971 -14.167  1.00  1.00           H  
ATOM    176  N   SER A  15      -4.312  11.296 -13.225  1.00  0.85           N  
ATOM    177  CA  SER A  15      -5.540  10.803 -13.847  1.00  0.85           C  
ATOM    178  C   SER A  15      -5.379   9.484 -14.567  1.00  0.85           C  
ATOM    179  O   SER A  15      -4.403   9.260 -15.289  1.00  0.85           O  
ATOM    180  CB  SER A  15      -6.091  11.784 -14.849  1.00  0.85           C  
ATOM    181  OG  SER A  15      -7.132  11.184 -15.600  1.00  0.85           O  
ATOM    182  H   SER A  15      -3.946  12.216 -13.488  1.00  0.85           H  
ATOM    183  HA  SER A  15      -6.286  10.669 -13.062  1.00  0.85           H  
ATOM    184 1HB  SER A  15      -6.488  12.637 -14.310  1.00  0.85           H  
ATOM    185 2HB  SER A  15      -5.303  12.142 -15.509  1.00  0.85           H  
ATOM    186  HG  SER A  15      -7.745  11.907 -15.838  1.00  0.85           H  
ATOM    187  N   GLY A  16      -6.410   8.653 -14.455  1.00  0.80           N  
ATOM    188  CA  GLY A  16      -6.465   7.351 -15.114  1.00  0.80           C  
ATOM    189  C   GLY A  16      -6.300   7.392 -16.638  1.00  0.80           C  
ATOM    190  O   GLY A  16      -5.939   6.376 -17.233  1.00  0.80           O  
ATOM    191  H   GLY A  16      -7.176   8.927 -13.832  1.00  0.80           H  
ATOM    192 1HA  GLY A  16      -5.704   6.705 -14.687  1.00  0.80           H  
ATOM    193 2HA  GLY A  16      -7.423   6.891 -14.883  1.00  0.80           H  
ATOM    194  N   ASP A  17      -6.554   8.550 -17.278  1.00  0.81           N  
ATOM    195  CA  ASP A  17      -6.410   8.651 -18.744  1.00  0.81           C  
ATOM    196  C   ASP A  17      -4.985   8.965 -19.219  1.00  0.81           C  
ATOM    197  O   ASP A  17      -4.714   9.006 -20.419  1.00  0.81           O  
ATOM    198  CB  ASP A  17      -7.331   9.720 -19.335  1.00  0.81           C  
ATOM    199  CG  ASP A  17      -8.818   9.376 -19.302  1.00  0.81           C  
ATOM    200  OD1 ASP A  17      -9.161   8.220 -19.246  1.00  0.81           O  
ATOM    201  OD2 ASP A  17      -9.609  10.294 -19.358  1.00  0.81           O  
ATOM    202  H   ASP A  17      -6.827   9.374 -16.729  1.00  0.81           H  
ATOM    203  HA  ASP A  17      -6.695   7.690 -19.172  1.00  0.81           H  
ATOM    204 1HB  ASP A  17      -7.182  10.651 -18.783  1.00  0.81           H  
ATOM    205 2HB  ASP A  17      -7.043   9.907 -20.368  1.00  0.81           H  
ATOM    206  N   THR A  18      -4.092   9.238 -18.288  1.00  0.86           N  
ATOM    207  CA  THR A  18      -2.709   9.578 -18.588  1.00  0.86           C  
ATOM    208  C   THR A  18      -1.917   8.432 -19.190  1.00  0.86           C  
ATOM    209  O   THR A  18      -2.090   7.277 -18.803  1.00  0.86           O  
ATOM    210  CB  THR A  18      -2.010  10.083 -17.342  1.00  0.86           C  
ATOM    211  OG1 THR A  18      -2.649  11.282 -16.893  1.00  0.86           O  
ATOM    212  CG2 THR A  18      -0.586  10.316 -17.578  1.00  0.86           C  
ATOM    213  H   THR A  18      -4.359   9.188 -17.304  1.00  0.86           H  
ATOM    214  HA  THR A  18      -2.713  10.388 -19.318  1.00  0.86           H  
ATOM    215  HB  THR A  18      -2.111   9.342 -16.567  1.00  0.86           H  
ATOM    216  HG1 THR A  18      -3.435  11.028 -16.383  1.00  0.86           H  
ATOM    217 1HG2 THR A  18      -0.200  10.651 -16.671  1.00  0.86           H  
ATOM    218 2HG2 THR A  18      -0.082   9.401 -17.867  1.00  0.86           H  
ATOM    219 3HG2 THR A  18      -0.449  11.064 -18.341  1.00  0.86           H  
ATOM    220  N   ILE A  19      -1.070   8.726 -20.173  1.00  0.95           N  
ATOM    221  CA  ILE A  19      -0.231   7.680 -20.730  1.00  0.95           C  
ATOM    222  C   ILE A  19       1.140   7.642 -20.041  1.00  0.95           C  
ATOM    223  O   ILE A  19       1.840   8.656 -19.951  1.00  0.95           O  
ATOM    224  CB  ILE A  19      -0.048   7.867 -22.230  1.00  0.95           C  
ATOM    225  CG1 ILE A  19      -1.421   7.939 -22.908  1.00  0.95           C  
ATOM    226  CG2 ILE A  19       0.763   6.724 -22.788  1.00  0.95           C  
ATOM    227  CD1 ILE A  19      -2.274   6.721 -22.667  1.00  0.95           C  
ATOM    228  H   ILE A  19      -0.946   9.680 -20.508  1.00  0.95           H  
ATOM    229  HA  ILE A  19      -0.716   6.721 -20.568  1.00  0.95           H  
ATOM    230  HB  ILE A  19       0.468   8.806 -22.423  1.00  0.95           H  
ATOM    231 1HG1 ILE A  19      -1.959   8.813 -22.536  1.00  0.95           H  
ATOM    232 2HG1 ILE A  19      -1.274   8.051 -23.981  1.00  0.95           H  
ATOM    233 1HG2 ILE A  19       0.885   6.871 -23.857  1.00  0.95           H  
ATOM    234 2HG2 ILE A  19       1.742   6.694 -22.312  1.00  0.95           H  
ATOM    235 3HG2 ILE A  19       0.243   5.781 -22.603  1.00  0.95           H  
ATOM    236 1HD1 ILE A  19      -3.231   6.835 -23.174  1.00  0.95           H  
ATOM    237 2HD1 ILE A  19      -1.770   5.829 -23.038  1.00  0.95           H  
ATOM    238 3HD1 ILE A  19      -2.447   6.627 -21.611  1.00  0.95           H  
ATOM    239  N   VAL A  20       1.517   6.471 -19.557  1.00  1.05           N  
ATOM    240  CA  VAL A  20       2.775   6.274 -18.865  1.00  1.05           C  
ATOM    241  C   VAL A  20       3.727   5.419 -19.661  1.00  1.05           C  
ATOM    242  O   VAL A  20       3.346   4.395 -20.232  1.00  1.05           O  
ATOM    243  CB  VAL A  20       2.540   5.684 -17.470  1.00  1.05           C  
ATOM    244  CG1 VAL A  20       3.889   5.354 -16.782  1.00  1.05           C  
ATOM    245  CG2 VAL A  20       1.782   6.725 -16.681  1.00  1.05           C  
ATOM    246  H   VAL A  20       0.895   5.684 -19.671  1.00  1.05           H  
ATOM    247  HA  VAL A  20       3.227   7.247 -18.729  1.00  1.05           H  
ATOM    248  HB  VAL A  20       1.955   4.763 -17.544  1.00  1.05           H  
ATOM    249 1HG1 VAL A  20       3.720   4.955 -15.795  1.00  1.05           H  
ATOM    250 2HG1 VAL A  20       4.428   4.615 -17.369  1.00  1.05           H  
ATOM    251 3HG1 VAL A  20       4.485   6.259 -16.712  1.00  1.05           H  
ATOM    252 1HG2 VAL A  20       1.580   6.371 -15.694  1.00  1.05           H  
ATOM    253 2HG2 VAL A  20       2.381   7.632 -16.632  1.00  1.05           H  
ATOM    254 3HG2 VAL A  20       0.855   6.936 -17.188  1.00  1.05           H  
ATOM    255  N   MET A  21       4.967   5.873 -19.758  1.00  1.15           N  
ATOM    256  CA  MET A  21       5.937   5.128 -20.536  1.00  1.15           C  
ATOM    257  C   MET A  21       6.584   4.033 -19.707  1.00  1.15           C  
ATOM    258  O   MET A  21       7.218   4.312 -18.679  1.00  1.15           O  
ATOM    259  CB  MET A  21       6.996   6.062 -21.088  1.00  1.15           C  
ATOM    260  CG  MET A  21       7.961   5.381 -21.994  1.00  1.15           C  
ATOM    261  SD  MET A  21       7.200   4.833 -23.524  1.00  1.15           S  
ATOM    262  CE  MET A  21       8.449   3.723 -24.149  1.00  1.15           C  
ATOM    263  H   MET A  21       5.218   6.731 -19.260  1.00  1.15           H  
ATOM    264  HA  MET A  21       5.434   4.651 -21.367  1.00  1.15           H  
ATOM    265 1HB  MET A  21       6.524   6.877 -21.633  1.00  1.15           H  
ATOM    266 2HB  MET A  21       7.564   6.491 -20.270  1.00  1.15           H  
ATOM    267 1HG  MET A  21       8.802   6.028 -22.218  1.00  1.15           H  
ATOM    268 2HG  MET A  21       8.323   4.507 -21.472  1.00  1.15           H  
ATOM    269 1HE  MET A  21       8.128   3.317 -25.103  1.00  1.15           H  
ATOM    270 2HE  MET A  21       9.386   4.258 -24.283  1.00  1.15           H  
ATOM    271 3HE  MET A  21       8.595   2.908 -23.440  1.00  1.15           H  
ATOM    272  N   THR A  22       6.444   2.790 -20.167  1.00  1.25           N  
ATOM    273  CA  THR A  22       7.005   1.670 -19.444  1.00  1.25           C  
ATOM    274  C   THR A  22       7.943   0.928 -20.374  1.00  1.25           C  
ATOM    275  O   THR A  22       8.032   1.230 -21.567  1.00  1.25           O  
ATOM    276  CB  THR A  22       5.916   0.672 -18.979  1.00  1.25           C  
ATOM    277  OG1 THR A  22       5.419  -0.053 -20.119  1.00  1.25           O  
ATOM    278  CG2 THR A  22       4.762   1.421 -18.299  1.00  1.25           C  
ATOM    279  H   THR A  22       5.894   2.589 -21.004  1.00  1.25           H  
ATOM    280  HA  THR A  22       7.571   2.030 -18.588  1.00  1.25           H  
ATOM    281  HB  THR A  22       6.340  -0.032 -18.276  1.00  1.25           H  
ATOM    282  HG1 THR A  22       5.054   0.583 -20.785  1.00  1.25           H  
ATOM    283 1HG2 THR A  22       4.007   0.707 -17.978  1.00  1.25           H  
ATOM    284 2HG2 THR A  22       5.144   1.964 -17.434  1.00  1.25           H  
ATOM    285 3HG2 THR A  22       4.316   2.126 -19.004  1.00  1.25           H  
ATOM    286  N   SER A  23       8.611  -0.086 -19.848  1.00  1.32           N  
ATOM    287  CA  SER A  23       9.513  -0.888 -20.670  1.00  1.32           C  
ATOM    288  C   SER A  23       8.772  -1.647 -21.781  1.00  1.32           C  
ATOM    289  O   SER A  23       9.402  -2.157 -22.707  1.00  1.32           O  
ATOM    290  CB  SER A  23      10.285  -1.874 -19.825  1.00  1.32           C  
ATOM    291  OG  SER A  23       9.447  -2.880 -19.336  1.00  1.32           O  
ATOM    292  H   SER A  23       8.510  -0.255 -18.846  1.00  1.32           H  
ATOM    293  HA  SER A  23      10.226  -0.215 -21.145  1.00  1.32           H  
ATOM    294 1HB  SER A  23      11.084  -2.315 -20.418  1.00  1.32           H  
ATOM    295 2HB  SER A  23      10.747  -1.345 -18.992  1.00  1.32           H  
ATOM    296  HG  SER A  23       9.158  -3.378 -20.106  1.00  1.32           H  
ATOM    297  N   GLY A  24       7.438  -1.768 -21.664  1.00  1.34           N  
ATOM    298  CA  GLY A  24       6.614  -2.459 -22.643  1.00  1.34           C  
ATOM    299  C   GLY A  24       6.007  -1.477 -23.644  1.00  1.34           C  
ATOM    300  O   GLY A  24       5.150  -1.850 -24.449  1.00  1.34           O  
ATOM    301  H   GLY A  24       6.943  -1.301 -20.904  1.00  1.34           H  
ATOM    302 1HA  GLY A  24       7.213  -3.201 -23.170  1.00  1.34           H  
ATOM    303 2HA  GLY A  24       5.817  -2.993 -22.128  1.00  1.34           H  
ATOM    304  N   GLY A  25       6.448  -0.219 -23.592  1.00  1.30           N  
ATOM    305  CA  GLY A  25       5.880   0.831 -24.411  1.00  1.30           C  
ATOM    306  C   GLY A  25       4.891   1.624 -23.561  1.00  1.30           C  
ATOM    307  O   GLY A  25       4.754   1.359 -22.361  1.00  1.30           O  
ATOM    308  H   GLY A  25       7.176   0.037 -22.928  1.00  1.30           H  
ATOM    309 1HA  GLY A  25       6.672   1.476 -24.779  1.00  1.30           H  
ATOM    310 2HA  GLY A  25       5.380   0.383 -25.267  1.00  1.30           H  
ATOM    311  N   PRO A  26       4.242   2.644 -24.121  1.00  1.22           N  
ATOM    312  CA  PRO A  26       3.293   3.486 -23.432  1.00  1.22           C  
ATOM    313  C   PRO A  26       2.040   2.702 -23.055  1.00  1.22           C  
ATOM    314  O   PRO A  26       1.543   1.899 -23.855  1.00  1.22           O  
ATOM    315  CB  PRO A  26       3.021   4.577 -24.470  1.00  1.22           C  
ATOM    316  CG  PRO A  26       3.346   3.946 -25.809  1.00  1.22           C  
ATOM    317  CD  PRO A  26       4.467   2.979 -25.534  1.00  1.22           C  
ATOM    318  HA  PRO A  26       3.761   3.906 -22.543  1.00  1.22           H  
ATOM    319 1HB  PRO A  26       1.974   4.864 -24.421  1.00  1.22           H  
ATOM    320 2HB  PRO A  26       3.621   5.472 -24.244  1.00  1.22           H  
ATOM    321 1HG  PRO A  26       2.451   3.453 -26.215  1.00  1.22           H  
ATOM    322 2HG  PRO A  26       3.631   4.727 -26.531  1.00  1.22           H  
ATOM    323 1HD  PRO A  26       4.337   2.106 -26.179  1.00  1.22           H  
ATOM    324 2HD  PRO A  26       5.444   3.463 -25.676  1.00  1.22           H  
ATOM    325  N   ARG A  27       1.505   2.978 -21.869  1.00  1.11           N  
ATOM    326  CA  ARG A  27       0.287   2.344 -21.364  1.00  1.11           C  
ATOM    327  C   ARG A  27      -0.599   3.356 -20.649  1.00  1.11           C  
ATOM    328  O   ARG A  27      -0.105   4.324 -20.083  1.00  1.11           O  
ATOM    329  CB  ARG A  27       0.637   1.206 -20.411  1.00  1.11           C  
ATOM    330  CG  ARG A  27       1.384   0.015 -21.035  1.00  1.11           C  
ATOM    331  CD  ARG A  27       0.483  -0.749 -21.938  1.00  1.11           C  
ATOM    332  NE  ARG A  27       1.105  -1.952 -22.482  1.00  1.11           N  
ATOM    333  CZ  ARG A  27       1.849  -2.006 -23.614  1.00  1.11           C  
ATOM    334  NH1 ARG A  27       2.080  -0.921 -24.328  1.00  1.11           N  
ATOM    335  NH2 ARG A  27       2.339  -3.172 -24.013  1.00  1.11           N  
ATOM    336  H   ARG A  27       2.006   3.625 -21.262  1.00  1.11           H  
ATOM    337  HA  ARG A  27      -0.271   1.934 -22.208  1.00  1.11           H  
ATOM    338 1HB  ARG A  27       1.280   1.604 -19.648  1.00  1.11           H  
ATOM    339 2HB  ARG A  27      -0.270   0.835 -19.926  1.00  1.11           H  
ATOM    340 1HG  ARG A  27       2.254   0.352 -21.597  1.00  1.11           H  
ATOM    341 2HG  ARG A  27       1.718  -0.652 -20.244  1.00  1.11           H  
ATOM    342 1HD  ARG A  27      -0.411  -1.047 -21.387  1.00  1.11           H  
ATOM    343 2HD  ARG A  27       0.191  -0.113 -22.774  1.00  1.11           H  
ATOM    344  HE  ARG A  27       0.960  -2.817 -21.983  1.00  1.11           H  
ATOM    345 1HH1 ARG A  27       1.718   0.001 -24.042  1.00  1.11           H  
ATOM    346 2HH1 ARG A  27       2.624  -0.985 -25.177  1.00  1.11           H  
ATOM    347 1HH2 ARG A  27       2.161  -4.006 -23.474  1.00  1.11           H  
ATOM    348 2HH2 ARG A  27       2.885  -3.228 -24.867  1.00  1.11           H  
ATOM    349  N   THR A  28      -1.903   3.149 -20.637  1.00  1.00           N  
ATOM    350  CA  THR A  28      -2.756   4.088 -19.920  1.00  1.00           C  
ATOM    351  C   THR A  28      -2.689   3.779 -18.427  1.00  1.00           C  
ATOM    352  O   THR A  28      -2.708   2.618 -18.038  1.00  1.00           O  
ATOM    353  CB  THR A  28      -4.197   4.058 -20.461  1.00  1.00           C  
ATOM    354  OG1 THR A  28      -4.198   4.400 -21.853  1.00  1.00           O  
ATOM    355  CG2 THR A  28      -5.038   5.019 -19.724  1.00  1.00           C  
ATOM    356  H   THR A  28      -2.333   2.340 -21.099  1.00  1.00           H  
ATOM    357  HA  THR A  28      -2.373   5.090 -20.050  1.00  1.00           H  
ATOM    358  HB  THR A  28      -4.605   3.079 -20.348  1.00  1.00           H  
ATOM    359  HG1 THR A  28      -3.810   3.671 -22.357  1.00  1.00           H  
ATOM    360 1HG2 THR A  28      -6.054   4.997 -20.105  1.00  1.00           H  
ATOM    361 2HG2 THR A  28      -5.044   4.733 -18.698  1.00  1.00           H  
ATOM    362 3HG2 THR A  28      -4.630   6.026 -19.829  1.00  1.00           H  
ATOM    363  N   VAL A  29      -2.636   4.802 -17.581  1.00  0.91           N  
ATOM    364  CA  VAL A  29      -2.574   4.560 -16.138  1.00  0.91           C  
ATOM    365  C   VAL A  29      -3.646   3.602 -15.644  1.00  0.91           C  
ATOM    366  O   VAL A  29      -3.331   2.631 -14.954  1.00  0.91           O  
ATOM    367  CB  VAL A  29      -2.750   5.896 -15.405  1.00  0.91           C  
ATOM    368  CG1 VAL A  29      -2.999   5.684 -13.993  1.00  0.91           C  
ATOM    369  CG2 VAL A  29      -1.517   6.702 -15.538  1.00  0.91           C  
ATOM    370  H   VAL A  29      -2.607   5.750 -17.945  1.00  0.91           H  
ATOM    371  HA  VAL A  29      -1.596   4.153 -15.900  1.00  0.91           H  
ATOM    372  HB  VAL A  29      -3.586   6.437 -15.832  1.00  0.91           H  
ATOM    373 1HG1 VAL A  29      -3.106   6.658 -13.534  1.00  0.91           H  
ATOM    374 2HG1 VAL A  29      -3.906   5.107 -13.854  1.00  0.91           H  
ATOM    375 3HG1 VAL A  29      -2.196   5.169 -13.580  1.00  0.91           H  
ATOM    376 1HG2 VAL A  29      -1.648   7.646 -15.022  1.00  0.91           H  
ATOM    377 2HG2 VAL A  29      -0.695   6.159 -15.105  1.00  0.91           H  
ATOM    378 3HG2 VAL A  29      -1.324   6.880 -16.573  1.00  0.91           H  
ATOM    379  N   ALA A  30      -4.888   3.778 -16.065  1.00  0.85           N  
ATOM    380  CA  ALA A  30      -5.935   2.852 -15.663  1.00  0.85           C  
ATOM    381  C   ALA A  30      -5.629   1.389 -16.076  1.00  0.85           C  
ATOM    382  O   ALA A  30      -5.991   0.450 -15.368  1.00  0.85           O  
ATOM    383  CB  ALA A  30      -7.248   3.304 -16.256  1.00  0.85           C  
ATOM    384  H   ALA A  30      -5.130   4.601 -16.621  1.00  0.85           H  
ATOM    385  HA  ALA A  30      -6.008   2.880 -14.574  1.00  0.85           H  
ATOM    386 1HB  ALA A  30      -8.045   2.639 -15.925  1.00  0.85           H  
ATOM    387 2HB  ALA A  30      -7.461   4.320 -15.925  1.00  0.85           H  
ATOM    388 3HB  ALA A  30      -7.179   3.284 -17.343  1.00  0.85           H  
ATOM    389  N   GLU A  31      -4.949   1.172 -17.208  1.00  0.82           N  
ATOM    390  CA  GLU A  31      -4.641  -0.181 -17.694  1.00  0.82           C  
ATOM    391  C   GLU A  31      -3.661  -0.912 -16.784  1.00  0.82           C  
ATOM    392  O   GLU A  31      -3.552  -2.148 -16.834  1.00  0.82           O  
ATOM    393  CB  GLU A  31      -4.069  -0.165 -19.125  1.00  0.82           C  
ATOM    394  CG  GLU A  31      -5.066   0.197 -20.220  1.00  0.82           C  
ATOM    395  CD  GLU A  31      -4.433   0.304 -21.622  1.00  0.82           C  
ATOM    396  OE1 GLU A  31      -3.413   0.974 -21.783  1.00  0.82           O  
ATOM    397  OE2 GLU A  31      -4.974  -0.291 -22.525  1.00  0.82           O  
ATOM    398  H   GLU A  31      -4.582   1.959 -17.727  1.00  0.82           H  
ATOM    399  HA  GLU A  31      -5.569  -0.750 -17.710  1.00  0.82           H  
ATOM    400 1HB  GLU A  31      -3.236   0.526 -19.183  1.00  0.82           H  
ATOM    401 2HB  GLU A  31      -3.675  -1.152 -19.360  1.00  0.82           H  
ATOM    402 1HG  GLU A  31      -5.827  -0.582 -20.247  1.00  0.82           H  
ATOM    403 2HG  GLU A  31      -5.562   1.122 -19.957  1.00  0.82           H  
ATOM    404  N   LEU A  32      -2.905  -0.140 -16.005  1.00  0.84           N  
ATOM    405  CA  LEU A  32      -1.884  -0.649 -15.114  1.00  0.84           C  
ATOM    406  C   LEU A  32      -2.385  -0.746 -13.667  1.00  0.84           C  
ATOM    407  O   LEU A  32      -1.595  -1.000 -12.737  1.00  0.84           O  
ATOM    408  CB  LEU A  32      -0.654   0.262 -15.206  1.00  0.84           C  
ATOM    409  CG  LEU A  32       0.018   0.351 -16.588  1.00  0.84           C  
ATOM    410  CD1 LEU A  32       1.173   1.350 -16.531  1.00  0.84           C  
ATOM    411  CD2 LEU A  32       0.514  -1.025 -16.979  1.00  0.84           C  
ATOM    412  H   LEU A  32      -3.065   0.868 -15.991  1.00  0.84           H  
ATOM    413  HA  LEU A  32      -1.602  -1.643 -15.446  1.00  0.84           H  
ATOM    414 1HB  LEU A  32      -0.968   1.271 -14.930  1.00  0.84           H  
ATOM    415 2HB  LEU A  32       0.093  -0.089 -14.497  1.00  0.84           H  
ATOM    416  HG  LEU A  32      -0.708   0.709 -17.327  1.00  0.84           H  
ATOM    417 1HD1 LEU A  32       1.652   1.420 -17.489  1.00  0.84           H  
ATOM    418 2HD1 LEU A  32       0.787   2.329 -16.251  1.00  0.84           H  
ATOM    419 3HD1 LEU A  32       1.900   1.010 -15.798  1.00  0.84           H  
ATOM    420 1HD2 LEU A  32       0.988  -0.975 -17.954  1.00  0.84           H  
ATOM    421 2HD2 LEU A  32       1.237  -1.376 -16.240  1.00  0.84           H  
ATOM    422 3HD2 LEU A  32      -0.330  -1.718 -17.019  1.00  0.84           H  
ATOM    423  N   GLU A  33      -3.691  -0.511 -13.447  1.00  0.88           N  
ATOM    424  CA  GLU A  33      -4.163  -0.594 -12.076  1.00  0.88           C  
ATOM    425  C   GLU A  33      -3.939  -1.977 -11.493  1.00  0.88           C  
ATOM    426  O   GLU A  33      -4.390  -2.982 -12.045  1.00  0.88           O  
ATOM    427  CB  GLU A  33      -5.656  -0.267 -11.955  1.00  0.88           C  
ATOM    428  CG  GLU A  33      -6.165  -0.279 -10.461  1.00  0.88           C  
ATOM    429  CD  GLU A  33      -7.628   0.142 -10.233  1.00  0.88           C  
ATOM    430  OE1 GLU A  33      -8.293   0.551 -11.170  1.00  0.88           O  
ATOM    431  OE2 GLU A  33      -8.045   0.106  -9.096  1.00  0.88           O  
ATOM    432  H   GLU A  33      -4.343  -0.281 -14.202  1.00  0.88           H  
ATOM    433  HA  GLU A  33      -3.610   0.127 -11.493  1.00  0.88           H  
ATOM    434 1HB  GLU A  33      -5.852   0.693 -12.416  1.00  0.88           H  
ATOM    435 2HB  GLU A  33      -6.228  -1.008 -12.509  1.00  0.88           H  
ATOM    436 1HG  GLU A  33      -6.038  -1.286 -10.068  1.00  0.88           H  
ATOM    437 2HG  GLU A  33      -5.518   0.378  -9.882  1.00  0.88           H  
ATOM    438  N   GLY A  34      -3.228  -2.026 -10.379  1.00  0.95           N  
ATOM    439  CA  GLY A  34      -2.984  -3.265  -9.660  1.00  0.95           C  
ATOM    440  C   GLY A  34      -1.936  -4.181 -10.297  1.00  0.95           C  
ATOM    441  O   GLY A  34      -1.703  -5.283  -9.796  1.00  0.95           O  
ATOM    442  H   GLY A  34      -2.885  -1.147  -9.999  1.00  0.95           H  
ATOM    443 1HA  GLY A  34      -2.667  -3.016  -8.648  1.00  0.95           H  
ATOM    444 2HA  GLY A  34      -3.924  -3.806  -9.567  1.00  0.95           H  
ATOM    445  N   LYS A  35      -1.298  -3.748 -11.388  1.00  1.06           N  
ATOM    446  CA  LYS A  35      -0.360  -4.631 -12.065  1.00  1.06           C  
ATOM    447  C   LYS A  35       1.076  -4.164 -11.887  1.00  1.06           C  
ATOM    448  O   LYS A  35       1.331  -2.971 -11.996  1.00  1.06           O  
ATOM    449  CB  LYS A  35      -0.675  -4.619 -13.555  1.00  1.06           C  
ATOM    450  CG  LYS A  35      -2.044  -5.143 -13.902  1.00  1.06           C  
ATOM    451  CD  LYS A  35      -2.318  -4.958 -15.366  1.00  1.06           C  
ATOM    452  CE  LYS A  35      -3.735  -5.347 -15.724  1.00  1.06           C  
ATOM    453  NZ  LYS A  35      -4.058  -4.945 -17.112  1.00  1.06           N  
ATOM    454  H   LYS A  35      -1.501  -2.825 -11.772  1.00  1.06           H  
ATOM    455  HA  LYS A  35      -0.510  -5.629 -11.686  1.00  1.06           H  
ATOM    456 1HB  LYS A  35      -0.607  -3.597 -13.930  1.00  1.06           H  
ATOM    457 2HB  LYS A  35       0.070  -5.214 -14.089  1.00  1.06           H  
ATOM    458 1HG  LYS A  35      -2.114  -6.199 -13.647  1.00  1.06           H  
ATOM    459 2HG  LYS A  35      -2.797  -4.596 -13.333  1.00  1.06           H  
ATOM    460 1HD  LYS A  35      -2.162  -3.920 -15.633  1.00  1.06           H  
ATOM    461 2HD  LYS A  35      -1.628  -5.569 -15.944  1.00  1.06           H  
ATOM    462 1HE  LYS A  35      -3.851  -6.423 -15.629  1.00  1.06           H  
ATOM    463 2HE  LYS A  35      -4.426  -4.850 -15.041  1.00  1.06           H  
ATOM    464 1HZ  LYS A  35      -5.007  -5.196 -17.335  1.00  1.06           H  
ATOM    465 2HZ  LYS A  35      -3.944  -3.904 -17.160  1.00  1.06           H  
ATOM    466 3HZ  LYS A  35      -3.428  -5.389 -17.759  1.00  1.06           H  
ATOM    467  N   PRO A  36       2.045  -5.062 -11.700  1.00  1.20           N  
ATOM    468  CA  PRO A  36       3.451  -4.743 -11.687  1.00  1.20           C  
ATOM    469  C   PRO A  36       3.826  -4.124 -13.019  1.00  1.20           C  
ATOM    470  O   PRO A  36       3.282  -4.512 -14.059  1.00  1.20           O  
ATOM    471  CB  PRO A  36       4.115  -6.104 -11.500  1.00  1.20           C  
ATOM    472  CG  PRO A  36       3.059  -6.963 -10.836  1.00  1.20           C  
ATOM    473  CD  PRO A  36       1.740  -6.475 -11.395  1.00  1.20           C  
ATOM    474  HA  PRO A  36       3.660  -4.057 -10.850  1.00  1.20           H  
ATOM    475 1HB  PRO A  36       4.445  -6.494 -12.473  1.00  1.20           H  
ATOM    476 2HB  PRO A  36       5.014  -5.987 -10.879  1.00  1.20           H  
ATOM    477 1HG  PRO A  36       3.246  -8.024 -11.048  1.00  1.20           H  
ATOM    478 2HG  PRO A  36       3.117  -6.845  -9.744  1.00  1.20           H  
ATOM    479 1HD  PRO A  36       1.451  -7.028 -12.301  1.00  1.20           H  
ATOM    480 2HD  PRO A  36       1.006  -6.565 -10.577  1.00  1.20           H  
ATOM    481  N   PHE A  37       4.768  -3.203 -13.011  1.00  1.39           N  
ATOM    482  CA  PHE A  37       5.213  -2.602 -14.268  1.00  1.39           C  
ATOM    483  C   PHE A  37       6.657  -2.141 -14.125  1.00  1.39           C  
ATOM    484  O   PHE A  37       7.199  -2.156 -13.025  1.00  1.39           O  
ATOM    485  CB  PHE A  37       4.255  -1.453 -14.688  1.00  1.39           C  
ATOM    486  CG  PHE A  37       4.252  -0.188 -13.822  1.00  1.39           C  
ATOM    487  CD1 PHE A  37       4.977   0.943 -14.200  1.00  1.39           C  
ATOM    488  CD2 PHE A  37       3.553  -0.141 -12.631  1.00  1.39           C  
ATOM    489  CE1 PHE A  37       4.976   2.088 -13.410  1.00  1.39           C  
ATOM    490  CE2 PHE A  37       3.571   1.006 -11.827  1.00  1.39           C  
ATOM    491  CZ  PHE A  37       4.280   2.115 -12.220  1.00  1.39           C  
ATOM    492  H   PHE A  37       5.168  -2.930 -12.111  1.00  1.39           H  
ATOM    493  HA  PHE A  37       5.182  -3.364 -15.048  1.00  1.39           H  
ATOM    494 1HB  PHE A  37       4.490  -1.152 -15.708  1.00  1.39           H  
ATOM    495 2HB  PHE A  37       3.233  -1.841 -14.704  1.00  1.39           H  
ATOM    496  HD1 PHE A  37       5.537   0.925 -15.135  1.00  1.39           H  
ATOM    497  HD2 PHE A  37       2.992  -1.023 -12.324  1.00  1.39           H  
ATOM    498  HE1 PHE A  37       5.524   2.960 -13.724  1.00  1.39           H  
ATOM    499  HE2 PHE A  37       3.025   1.026 -10.882  1.00  1.39           H  
ATOM    500  HZ  PHE A  37       4.289   3.007 -11.592  1.00  1.39           H  
ATOM    501  N   THR A  38       7.304  -1.793 -15.220  1.00  1.64           N  
ATOM    502  CA  THR A  38       8.640  -1.212 -15.119  1.00  1.64           C  
ATOM    503  C   THR A  38       8.597   0.172 -15.708  1.00  1.64           C  
ATOM    504  O   THR A  38       8.343   0.341 -16.904  1.00  1.64           O  
ATOM    505  CB  THR A  38       9.690  -2.059 -15.844  1.00  1.64           C  
ATOM    506  OG1 THR A  38       9.737  -3.372 -15.268  1.00  1.64           O  
ATOM    507  CG2 THR A  38      11.056  -1.402 -15.762  1.00  1.64           C  
ATOM    508  H   THR A  38       6.848  -1.865 -16.118  1.00  1.64           H  
ATOM    509  HA  THR A  38       8.918  -1.107 -14.072  1.00  1.64           H  
ATOM    510  HB  THR A  38       9.406  -2.148 -16.885  1.00  1.64           H  
ATOM    511  HG1 THR A  38      10.436  -3.881 -15.691  1.00  1.64           H  
ATOM    512 1HG2 THR A  38      11.787  -2.009 -16.293  1.00  1.64           H  
ATOM    513 2HG2 THR A  38      11.009  -0.410 -16.212  1.00  1.64           H  
ATOM    514 3HG2 THR A  38      11.348  -1.314 -14.735  1.00  1.64           H  
ATOM    515  N   ALA A  39       8.831   1.180 -14.888  1.00  1.94           N  
ATOM    516  CA  ALA A  39       8.719   2.538 -15.392  1.00  1.94           C  
ATOM    517  C   ALA A  39       9.961   2.902 -16.169  1.00  1.94           C  
ATOM    518  O   ALA A  39      11.056   2.506 -15.768  1.00  1.94           O  
ATOM    519  CB  ALA A  39       8.528   3.513 -14.234  1.00  1.94           C  
ATOM    520  H   ALA A  39       9.098   1.008 -13.915  1.00  1.94           H  
ATOM    521  HA  ALA A  39       7.861   2.593 -16.063  1.00  1.94           H  
ATOM    522 1HB  ALA A  39       8.438   4.526 -14.625  1.00  1.94           H  
ATOM    523 2HB  ALA A  39       7.648   3.265 -13.675  1.00  1.94           H  
ATOM    524 3HB  ALA A  39       9.391   3.455 -13.571  1.00  1.94           H  
ATOM    525  N   LEU A  40       9.826   3.707 -17.227  1.00  2.26           N  
ATOM    526  CA  LEU A  40      11.036   4.259 -17.832  1.00  2.26           C  
ATOM    527  C   LEU A  40      11.201   5.676 -17.340  1.00  2.26           C  
ATOM    528  O   LEU A  40      10.300   6.506 -17.502  1.00  2.26           O  
ATOM    529  CB  LEU A  40      11.050   4.230 -19.361  1.00  2.26           C  
ATOM    530  CG  LEU A  40      10.949   2.860 -19.979  1.00  2.26           C  
ATOM    531  CD1 LEU A  40      11.045   2.965 -21.491  1.00  2.26           C  
ATOM    532  CD2 LEU A  40      12.028   1.976 -19.418  1.00  2.26           C  
ATOM    533  H   LEU A  40       8.904   3.954 -17.596  1.00  2.26           H  
ATOM    534  HA  LEU A  40      11.888   3.684 -17.493  1.00  2.26           H  
ATOM    535 1HB  LEU A  40      10.212   4.822 -19.729  1.00  2.26           H  
ATOM    536 2HB  LEU A  40      11.980   4.685 -19.704  1.00  2.26           H  
ATOM    537  HG  LEU A  40      10.002   2.452 -19.733  1.00  2.26           H  
ATOM    538 1HD1 LEU A  40      10.945   1.978 -21.936  1.00  2.26           H  
ATOM    539 2HD1 LEU A  40      10.273   3.594 -21.860  1.00  2.26           H  
ATOM    540 3HD1 LEU A  40      12.008   3.385 -21.757  1.00  2.26           H  
ATOM    541 1HD2 LEU A  40      11.949   0.981 -19.839  1.00  2.26           H  
ATOM    542 2HD2 LEU A  40      13.011   2.396 -19.653  1.00  2.26           H  
ATOM    543 3HD2 LEU A  40      11.899   1.928 -18.353  1.00  2.26           H  
ATOM    544  N   ILE A  41      12.315   5.911 -16.659  1.00  2.55           N  
ATOM    545  CA  ILE A  41      12.612   7.206 -16.062  1.00  2.55           C  
ATOM    546  C   ILE A  41      14.001   7.574 -16.554  1.00  2.55           C  
ATOM    547  O   ILE A  41      14.922   6.764 -16.453  1.00  2.55           O  
ATOM    548  CB  ILE A  41      12.581   7.091 -14.539  1.00  2.55           C  
ATOM    549  CG1 ILE A  41      11.259   6.520 -14.125  1.00  2.55           C  
ATOM    550  CG2 ILE A  41      12.775   8.428 -13.886  1.00  2.55           C  
ATOM    551  CD1 ILE A  41      11.209   6.169 -12.732  1.00  2.55           C  
ATOM    552  H   ILE A  41      12.988   5.146 -16.569  1.00  2.55           H  
ATOM    553  HA  ILE A  41      11.898   7.958 -16.401  1.00  2.55           H  
ATOM    554  HB  ILE A  41      13.337   6.455 -14.220  1.00  2.55           H  
ATOM    555 1HG1 ILE A  41      10.468   7.228 -14.357  1.00  2.55           H  
ATOM    556 2HG1 ILE A  41      11.084   5.600 -14.666  1.00  2.55           H  
ATOM    557 1HG2 ILE A  41      12.744   8.312 -12.806  1.00  2.55           H  
ATOM    558 2HG2 ILE A  41      13.725   8.829 -14.171  1.00  2.55           H  
ATOM    559 3HG2 ILE A  41      11.980   9.110 -14.208  1.00  2.55           H  
ATOM    560 1HD1 ILE A  41      10.250   5.723 -12.518  1.00  2.55           H  
ATOM    561 2HD1 ILE A  41      11.973   5.460 -12.510  1.00  2.55           H  
ATOM    562 3HD1 ILE A  41      11.356   7.053 -12.130  1.00  2.55           H  
ATOM    563  N   ARG A  42      14.138   8.725 -17.183  1.00  2.74           N  
ATOM    564  CA  ARG A  42      15.405   9.149 -17.781  1.00  2.74           C  
ATOM    565  C   ARG A  42      15.972   8.093 -18.752  1.00  2.74           C  
ATOM    566  O   ARG A  42      17.188   7.961 -18.887  1.00  2.74           O  
ATOM    567  CB  ARG A  42      16.457   9.421 -16.714  1.00  2.74           C  
ATOM    568  CG  ARG A  42      16.094  10.465 -15.668  1.00  2.74           C  
ATOM    569  CD  ARG A  42      17.240  10.744 -14.768  1.00  2.74           C  
ATOM    570  NE  ARG A  42      16.920  11.736 -13.757  1.00  2.74           N  
ATOM    571  CZ  ARG A  42      17.768  12.129 -12.781  1.00  2.74           C  
ATOM    572  NH1 ARG A  42      18.975  11.605 -12.706  1.00  2.74           N  
ATOM    573  NH2 ARG A  42      17.390  13.038 -11.900  1.00  2.74           N  
ATOM    574  H   ARG A  42      13.351   9.381 -17.190  1.00  2.74           H  
ATOM    575  HA  ARG A  42      15.221  10.065 -18.339  1.00  2.74           H  
ATOM    576 1HB  ARG A  42      16.706   8.501 -16.191  1.00  2.74           H  
ATOM    577 2HB  ARG A  42      17.364   9.766 -17.204  1.00  2.74           H  
ATOM    578 1HG  ARG A  42      15.764  11.376 -16.127  1.00  2.74           H  
ATOM    579 2HG  ARG A  42      15.293  10.090 -15.062  1.00  2.74           H  
ATOM    580 1HD  ARG A  42      17.533   9.823 -14.263  1.00  2.74           H  
ATOM    581 2HD  ARG A  42      18.078  11.117 -15.357  1.00  2.74           H  
ATOM    582  HE  ARG A  42      15.999  12.156 -13.787  1.00  2.74           H  
ATOM    583 1HH1 ARG A  42      19.266  10.909 -13.378  1.00  2.74           H  
ATOM    584 2HH1 ARG A  42      19.609  11.899 -11.978  1.00  2.74           H  
ATOM    585 1HH2 ARG A  42      16.465  13.440 -11.954  1.00  2.74           H  
ATOM    586 2HH2 ARG A  42      18.026  13.330 -11.173  1.00  2.74           H  
ATOM    587  N   GLY A  43      15.087   7.338 -19.413  1.00  2.80           N  
ATOM    588  CA  GLY A  43      15.461   6.300 -20.376  1.00  2.80           C  
ATOM    589  C   GLY A  43      15.851   4.938 -19.758  1.00  2.80           C  
ATOM    590  O   GLY A  43      16.181   4.006 -20.493  1.00  2.80           O  
ATOM    591  H   GLY A  43      14.108   7.507 -19.249  1.00  2.80           H  
ATOM    592 1HA  GLY A  43      14.630   6.151 -21.064  1.00  2.80           H  
ATOM    593 2HA  GLY A  43      16.288   6.665 -20.984  1.00  2.80           H  
ATOM    594  N   SER A  44      15.804   4.806 -18.428  1.00  2.73           N  
ATOM    595  CA  SER A  44      16.206   3.558 -17.768  1.00  2.73           C  
ATOM    596  C   SER A  44      15.037   2.878 -17.062  1.00  2.73           C  
ATOM    597  O   SER A  44      14.110   3.538 -16.593  1.00  2.73           O  
ATOM    598  CB  SER A  44      17.330   3.827 -16.787  1.00  2.73           C  
ATOM    599  OG  SER A  44      17.691   2.658 -16.094  1.00  2.73           O  
ATOM    600  H   SER A  44      15.520   5.595 -17.850  1.00  2.73           H  
ATOM    601  HA  SER A  44      16.581   2.875 -18.529  1.00  2.73           H  
ATOM    602 1HB  SER A  44      18.192   4.216 -17.324  1.00  2.73           H  
ATOM    603 2HB  SER A  44      17.016   4.592 -16.083  1.00  2.73           H  
ATOM    604  HG  SER A  44      16.874   2.307 -15.704  1.00  2.73           H  
ATOM    605  N   GLY A  45      15.051   1.544 -17.002  1.00  2.57           N  
ATOM    606  CA  GLY A  45      13.965   0.848 -16.312  1.00  2.57           C  
ATOM    607  C   GLY A  45      14.071   0.879 -14.791  1.00  2.57           C  
ATOM    608  O   GLY A  45      15.132   0.602 -14.224  1.00  2.57           O  
ATOM    609  H   GLY A  45      15.814   1.025 -17.417  1.00  2.57           H  
ATOM    610 1HA  GLY A  45      13.020   1.289 -16.598  1.00  2.57           H  
ATOM    611 2HA  GLY A  45      13.934  -0.186 -16.649  1.00  2.57           H  
ATOM    612  N   TYR A  46      12.924   1.118 -14.155  1.00  2.37           N  
ATOM    613  CA  TYR A  46      12.719   1.107 -12.710  1.00  2.37           C  
ATOM    614  C   TYR A  46      11.539   0.222 -12.303  1.00  2.37           C  
ATOM    615  O   TYR A  46      10.393   0.694 -12.296  1.00  2.37           O  
ATOM    616  CB  TYR A  46      12.572   2.512 -12.174  1.00  2.37           C  
ATOM    617  CG  TYR A  46      13.840   3.298 -12.346  1.00  2.37           C  
ATOM    618  CD1 TYR A  46      14.088   4.009 -13.482  1.00  2.37           C  
ATOM    619  CD2 TYR A  46      14.767   3.281 -11.347  1.00  2.37           C  
ATOM    620  CE1 TYR A  46      15.268   4.718 -13.609  1.00  2.37           C  
ATOM    621  CE2 TYR A  46      15.934   3.984 -11.459  1.00  2.37           C  
ATOM    622  CZ  TYR A  46      16.189   4.705 -12.588  1.00  2.37           C  
ATOM    623  OH  TYR A  46      17.369   5.412 -12.703  1.00  2.37           O  
ATOM    624  H   TYR A  46      12.131   1.388 -14.738  1.00  2.37           H  
ATOM    625  HA  TYR A  46      13.625   0.728 -12.247  1.00  2.37           H  
ATOM    626 1HB  TYR A  46      11.771   3.025 -12.708  1.00  2.37           H  
ATOM    627 2HB  TYR A  46      12.314   2.490 -11.115  1.00  2.37           H  
ATOM    628  HD1 TYR A  46      13.351   4.018 -14.289  1.00  2.37           H  
ATOM    629  HD2 TYR A  46      14.577   2.709 -10.458  1.00  2.37           H  
ATOM    630  HE1 TYR A  46      15.460   5.287 -14.513  1.00  2.37           H  
ATOM    631  HE2 TYR A  46      16.658   3.961 -10.645  1.00  2.37           H  
ATOM    632  HH  TYR A  46      17.385   5.874 -13.544  1.00  2.37           H  
ATOM    633  N   PRO A  47      11.774  -1.073 -12.039  1.00  2.16           N  
ATOM    634  CA  PRO A  47      10.772  -2.063 -11.719  1.00  2.16           C  
ATOM    635  C   PRO A  47       9.892  -1.589 -10.586  1.00  2.16           C  
ATOM    636  O   PRO A  47      10.358  -1.019  -9.592  1.00  2.16           O  
ATOM    637  CB  PRO A  47      11.615  -3.274 -11.305  1.00  2.16           C  
ATOM    638  CG  PRO A  47      12.896  -3.109 -12.085  1.00  2.16           C  
ATOM    639  CD  PRO A  47      13.150  -1.620 -12.086  1.00  2.16           C  
ATOM    640  HA  PRO A  47      10.173  -2.292 -12.611  1.00  2.16           H  
ATOM    641 1HB  PRO A  47      11.769  -3.268 -10.214  1.00  2.16           H  
ATOM    642 2HB  PRO A  47      11.082  -4.203 -11.550  1.00  2.16           H  
ATOM    643 1HG  PRO A  47      13.708  -3.680 -11.613  1.00  2.16           H  
ATOM    644 2HG  PRO A  47      12.770  -3.514 -13.101  1.00  2.16           H  
ATOM    645 1HD  PRO A  47      13.722  -1.326 -11.195  1.00  2.16           H  
ATOM    646 2HD  PRO A  47      13.661  -1.364 -13.023  1.00  2.16           H  
ATOM    647  N   CYS A  48       8.617  -1.868 -10.753  1.00  1.95           N  
ATOM    648  CA  CYS A  48       7.559  -1.512  -9.844  1.00  1.95           C  
ATOM    649  C   CYS A  48       6.723  -2.748  -9.494  1.00  1.95           C  
ATOM    650  O   CYS A  48       5.752  -3.032 -10.193  1.00  1.95           O  
ATOM    651  CB  CYS A  48       6.645  -0.492 -10.504  1.00  1.95           C  
ATOM    652  SG  CYS A  48       7.508   0.946 -11.127  1.00  1.95           S  
ATOM    653  H   CYS A  48       8.335  -2.309 -11.622  1.00  1.95           H  
ATOM    654  HA  CYS A  48       7.989  -1.074  -8.949  1.00  1.95           H  
ATOM    655 1HB  CYS A  48       6.099  -0.940 -11.309  1.00  1.95           H  
ATOM    656 2HB  CYS A  48       5.903  -0.147  -9.781  1.00  1.95           H  
ATOM    657  HG  CYS A  48       8.506   0.301 -11.746  1.00  1.95           H  
ATOM    658  N   PRO A  49       7.151  -3.608  -8.547  1.00  1.75           N  
ATOM    659  CA  PRO A  49       6.427  -4.793  -8.087  1.00  1.75           C  
ATOM    660  C   PRO A  49       4.943  -4.534  -7.795  1.00  1.75           C  
ATOM    661  O   PRO A  49       4.121  -5.438  -7.931  1.00  1.75           O  
ATOM    662  CB  PRO A  49       7.207  -5.152  -6.824  1.00  1.75           C  
ATOM    663  CG  PRO A  49       8.629  -4.720  -7.136  1.00  1.75           C  
ATOM    664  CD  PRO A  49       8.506  -3.482  -7.977  1.00  1.75           C  
ATOM    665  HA  PRO A  49       6.534  -5.586  -8.845  1.00  1.75           H  
ATOM    666 1HB  PRO A  49       6.777  -4.624  -5.955  1.00  1.75           H  
ATOM    667 2HB  PRO A  49       7.118  -6.228  -6.621  1.00  1.75           H  
ATOM    668 1HG  PRO A  49       9.174  -4.529  -6.198  1.00  1.75           H  
ATOM    669 2HG  PRO A  49       9.163  -5.530  -7.653  1.00  1.75           H  
ATOM    670 1HD  PRO A  49       8.638  -2.616  -7.402  1.00  1.75           H  
ATOM    671 2HD  PRO A  49       9.256  -3.554  -8.761  1.00  1.75           H  
ATOM    672  N   SER A  50       4.601  -3.324  -7.361  1.00  1.57           N  
ATOM    673  CA  SER A  50       3.210  -2.993  -7.101  1.00  1.57           C  
ATOM    674  C   SER A  50       2.819  -2.058  -8.233  1.00  1.57           C  
ATOM    675  O   SER A  50       3.676  -1.368  -8.770  1.00  1.57           O  
ATOM    676  CB  SER A  50       3.033  -2.328  -5.756  1.00  1.57           C  
ATOM    677  OG  SER A  50       3.451  -3.172  -4.718  1.00  1.57           O  
ATOM    678  H   SER A  50       5.302  -2.613  -7.239  1.00  1.57           H  
ATOM    679  HA  SER A  50       2.590  -3.890  -7.156  1.00  1.57           H  
ATOM    680 1HB  SER A  50       3.551  -1.383  -5.724  1.00  1.57           H  
ATOM    681 2HB  SER A  50       1.995  -2.113  -5.620  1.00  1.57           H  
ATOM    682  HG  SER A  50       2.934  -3.986  -4.817  1.00  1.57           H  
ATOM    683  N   GLY A  51       1.548  -2.010  -8.581  1.00  1.41           N  
ATOM    684  CA  GLY A  51       1.116  -1.170  -9.693  1.00  1.41           C  
ATOM    685  C   GLY A  51       0.576   0.187  -9.319  1.00  1.41           C  
ATOM    686  O   GLY A  51       1.006   0.821  -8.345  1.00  1.41           O  
ATOM    687  H   GLY A  51       0.871  -2.583  -8.098  1.00  1.41           H  
ATOM    688 1HA  GLY A  51       1.939  -1.054 -10.388  1.00  1.41           H  
ATOM    689 2HA  GLY A  51       0.333  -1.695 -10.233  1.00  1.41           H  
ATOM    690  N   PHE A  52      -0.357   0.639 -10.136  1.00  1.28           N  
ATOM    691  CA  PHE A  52      -1.021   1.898  -9.903  1.00  1.28           C  
ATOM    692  C   PHE A  52      -2.243   1.572  -9.088  1.00  1.28           C  
ATOM    693  O   PHE A  52      -2.870   0.536  -9.309  1.00  1.28           O  
ATOM    694  CB  PHE A  52      -1.429   2.538 -11.222  1.00  1.28           C  
ATOM    695  CG  PHE A  52      -0.357   3.182 -12.011  1.00  1.28           C  
ATOM    696  CD1 PHE A  52       0.484   2.462 -12.791  1.00  1.28           C  
ATOM    697  CD2 PHE A  52      -0.251   4.553 -12.035  1.00  1.28           C  
ATOM    698  CE1 PHE A  52       1.432   3.093 -13.554  1.00  1.28           C  
ATOM    699  CE2 PHE A  52       0.682   5.170 -12.821  1.00  1.28           C  
ATOM    700  CZ  PHE A  52       1.527   4.437 -13.564  1.00  1.28           C  
ATOM    701  H   PHE A  52      -0.645   0.075 -10.942  1.00  1.28           H  
ATOM    702  HA  PHE A  52      -0.372   2.563  -9.338  1.00  1.28           H  
ATOM    703 1HB  PHE A  52      -1.892   1.785 -11.858  1.00  1.28           H  
ATOM    704 2HB  PHE A  52      -2.184   3.279 -11.027  1.00  1.28           H  
ATOM    705  HD1 PHE A  52       0.407   1.379 -12.791  1.00  1.28           H  
ATOM    706  HD2 PHE A  52      -0.936   5.154 -11.429  1.00  1.28           H  
ATOM    707  HE1 PHE A  52       2.113   2.510 -14.157  1.00  1.28           H  
ATOM    708  HE2 PHE A  52       0.748   6.261 -12.839  1.00  1.28           H  
ATOM    709  HZ  PHE A  52       2.274   4.922 -14.162  1.00  1.28           H  
ATOM    710  N   PHE A  53      -2.590   2.404  -8.132  1.00  1.18           N  
ATOM    711  CA  PHE A  53      -3.796   2.084  -7.398  1.00  1.18           C  
ATOM    712  C   PHE A  53      -4.769   3.223  -7.403  1.00  1.18           C  
ATOM    713  O   PHE A  53      -4.403   4.378  -7.198  1.00  1.18           O  
ATOM    714  CB  PHE A  53      -3.447   1.677  -5.974  1.00  1.18           C  
ATOM    715  CG  PHE A  53      -2.578   0.453  -5.937  1.00  1.18           C  
ATOM    716  CD1 PHE A  53      -1.208   0.571  -6.026  1.00  1.18           C  
ATOM    717  CD2 PHE A  53      -3.127  -0.815  -5.857  1.00  1.18           C  
ATOM    718  CE1 PHE A  53      -0.409  -0.530  -6.022  1.00  1.18           C  
ATOM    719  CE2 PHE A  53      -2.317  -1.933  -5.857  1.00  1.18           C  
ATOM    720  CZ  PHE A  53      -0.954  -1.789  -5.939  1.00  1.18           C  
ATOM    721  H   PHE A  53      -2.008   3.213  -7.915  1.00  1.18           H  
ATOM    722  HA  PHE A  53      -4.291   1.241  -7.874  1.00  1.18           H  
ATOM    723 1HB  PHE A  53      -2.920   2.490  -5.476  1.00  1.18           H  
ATOM    724 2HB  PHE A  53      -4.362   1.477  -5.413  1.00  1.18           H  
ATOM    725  HD1 PHE A  53      -0.755   1.565  -6.103  1.00  1.18           H  
ATOM    726  HD2 PHE A  53      -4.211  -0.924  -5.800  1.00  1.18           H  
ATOM    727  HE1 PHE A  53       0.665  -0.387  -6.095  1.00  1.18           H  
ATOM    728  HE2 PHE A  53      -2.756  -2.927  -5.794  1.00  1.18           H  
ATOM    729  HZ  PHE A  53      -0.316  -2.667  -5.938  1.00  1.18           H  
ATOM    730  N   ARG A  54      -6.025   2.907  -7.642  1.00  1.11           N  
ATOM    731  CA  ARG A  54      -7.035   3.938  -7.623  1.00  1.11           C  
ATOM    732  C   ARG A  54      -7.069   4.529  -6.238  1.00  1.11           C  
ATOM    733  O   ARG A  54      -7.014   3.791  -5.251  1.00  1.11           O  
ATOM    734  CB  ARG A  54      -8.403   3.392  -7.995  1.00  1.11           C  
ATOM    735  CG  ARG A  54      -9.514   4.450  -8.121  1.00  1.11           C  
ATOM    736  CD  ARG A  54     -10.826   3.840  -8.519  1.00  1.11           C  
ATOM    737  NE  ARG A  54     -11.885   4.838  -8.637  1.00  1.11           N  
ATOM    738  CZ  ARG A  54     -12.669   5.271  -7.620  1.00  1.11           C  
ATOM    739  NH1 ARG A  54     -12.513   4.780  -6.403  1.00  1.11           N  
ATOM    740  NH2 ARG A  54     -13.595   6.194  -7.849  1.00  1.11           N  
ATOM    741  H   ARG A  54      -6.294   1.945  -7.830  1.00  1.11           H  
ATOM    742  HA  ARG A  54      -6.769   4.722  -8.333  1.00  1.11           H  
ATOM    743 1HB  ARG A  54      -8.338   2.871  -8.951  1.00  1.11           H  
ATOM    744 2HB  ARG A  54      -8.718   2.662  -7.251  1.00  1.11           H  
ATOM    745 1HG  ARG A  54      -9.655   4.953  -7.163  1.00  1.11           H  
ATOM    746 2HG  ARG A  54      -9.230   5.187  -8.878  1.00  1.11           H  
ATOM    747 1HD  ARG A  54     -10.713   3.350  -9.489  1.00  1.11           H  
ATOM    748 2HD  ARG A  54     -11.127   3.106  -7.774  1.00  1.11           H  
ATOM    749  HE  ARG A  54     -12.072   5.230  -9.575  1.00  1.11           H  
ATOM    750 1HH1 ARG A  54     -11.802   4.081  -6.225  1.00  1.11           H  
ATOM    751 2HH1 ARG A  54     -13.098   5.104  -5.648  1.00  1.11           H  
ATOM    752 1HH2 ARG A  54     -13.683   6.608  -8.801  1.00  1.11           H  
ATOM    753 2HH2 ARG A  54     -14.186   6.519  -7.107  1.00  1.11           H  
ATOM    754  N   THR A  55      -7.172   5.842  -6.158  1.00  1.07           N  
ATOM    755  CA  THR A  55      -7.276   6.508  -4.881  1.00  1.07           C  
ATOM    756  C   THR A  55      -8.752   6.885  -4.760  1.00  1.07           C  
ATOM    757  O   THR A  55      -9.539   6.169  -4.140  1.00  1.07           O  
ATOM    758  CB  THR A  55      -6.335   7.751  -4.807  1.00  1.07           C  
ATOM    759  OG1 THR A  55      -6.638   8.686  -5.845  1.00  1.07           O  
ATOM    760  CG2 THR A  55      -4.903   7.320  -4.994  1.00  1.07           C  
ATOM    761  H   THR A  55      -7.154   6.401  -7.007  1.00  1.07           H  
ATOM    762  HA  THR A  55      -7.023   5.818  -4.076  1.00  1.07           H  
ATOM    763  HB  THR A  55      -6.451   8.229  -3.845  1.00  1.07           H  
ATOM    764  HG1 THR A  55      -6.550   8.230  -6.717  1.00  1.07           H  
ATOM    765 1HG2 THR A  55      -4.253   8.194  -4.941  1.00  1.07           H  
ATOM    766 2HG2 THR A  55      -4.626   6.611  -4.216  1.00  1.07           H  
ATOM    767 3HG2 THR A  55      -4.798   6.847  -5.971  1.00  1.07           H  
ATOM    768  N   CYS A  56      -9.136   7.975  -5.393  1.00  1.05           N  
ATOM    769  CA  CYS A  56     -10.530   8.374  -5.435  1.00  1.05           C  
ATOM    770  C   CYS A  56     -10.755   9.386  -6.538  1.00  1.05           C  
ATOM    771  O   CYS A  56      -9.808   9.823  -7.201  1.00  1.05           O  
ATOM    772  CB  CYS A  56     -10.983   8.971  -4.106  1.00  1.05           C  
ATOM    773  SG  CYS A  56     -10.219  10.525  -3.693  1.00  1.05           S  
ATOM    774  H   CYS A  56      -8.426   8.517  -5.850  1.00  1.05           H  
ATOM    775  HA  CYS A  56     -11.138   7.495  -5.644  1.00  1.05           H  
ATOM    776 1HB  CYS A  56     -12.059   9.125  -4.124  1.00  1.05           H  
ATOM    777 2HB  CYS A  56     -10.771   8.272  -3.302  1.00  1.05           H  
ATOM    778  HG  CYS A  56     -10.897  11.253  -4.619  1.00  1.05           H  
ATOM    779  N   GLU A  57     -12.012   9.739  -6.754  1.00  1.02           N  
ATOM    780  CA  GLU A  57     -12.325  10.839  -7.650  1.00  1.02           C  
ATOM    781  C   GLU A  57     -11.727  12.109  -7.059  1.00  1.02           C  
ATOM    782  O   GLU A  57     -11.993  12.417  -5.892  1.00  1.02           O  
ATOM    783  CB  GLU A  57     -13.839  10.960  -7.777  1.00  1.02           C  
ATOM    784  CG  GLU A  57     -14.326  12.044  -8.683  1.00  1.02           C  
ATOM    785  CD  GLU A  57     -15.845  12.105  -8.774  1.00  1.02           C  
ATOM    786  OE1 GLU A  57     -16.492  11.332  -8.111  1.00  1.02           O  
ATOM    787  OE2 GLU A  57     -16.350  12.932  -9.497  1.00  1.02           O  
ATOM    788  H   GLU A  57     -12.756   9.296  -6.237  1.00  1.02           H  
ATOM    789  HA  GLU A  57     -11.881  10.659  -8.626  1.00  1.02           H  
ATOM    790 1HB  GLU A  57     -14.241  10.016  -8.149  1.00  1.02           H  
ATOM    791 2HB  GLU A  57     -14.269  11.133  -6.792  1.00  1.02           H  
ATOM    792 1HG  GLU A  57     -13.966  12.972  -8.259  1.00  1.02           H  
ATOM    793 2HG  GLU A  57     -13.889  11.923  -9.676  1.00  1.02           H  
ATOM    794  N   ARG A  58     -10.937  12.844  -7.835  1.00  0.98           N  
ATOM    795  CA  ARG A  58     -10.316  14.063  -7.311  1.00  0.98           C  
ATOM    796  C   ARG A  58     -10.382  15.226  -8.282  1.00  0.98           C  
ATOM    797  O   ARG A  58     -10.524  15.038  -9.493  1.00  0.98           O  
ATOM    798  CB  ARG A  58      -8.849  13.820  -6.959  1.00  0.98           C  
ATOM    799  CG  ARG A  58      -8.596  12.809  -5.837  1.00  0.98           C  
ATOM    800  CD  ARG A  58      -7.158  12.576  -5.578  1.00  0.98           C  
ATOM    801  NE  ARG A  58      -6.922  11.534  -4.583  1.00  0.98           N  
ATOM    802  CZ  ARG A  58      -6.849  11.760  -3.249  1.00  0.98           C  
ATOM    803  NH1 ARG A  58      -6.998  12.983  -2.787  1.00  0.98           N  
ATOM    804  NH2 ARG A  58      -6.630  10.772  -2.399  1.00  0.98           N  
ATOM    805  H   ARG A  58     -10.736  12.528  -8.785  1.00  0.98           H  
ATOM    806  HA  ARG A  58     -10.843  14.352  -6.403  1.00  0.98           H  
ATOM    807 1HB  ARG A  58      -8.338  13.462  -7.839  1.00  0.98           H  
ATOM    808 2HB  ARG A  58      -8.381  14.764  -6.678  1.00  0.98           H  
ATOM    809 1HG  ARG A  58      -9.072  13.151  -4.921  1.00  0.98           H  
ATOM    810 2HG  ARG A  58      -9.010  11.863  -6.128  1.00  0.98           H  
ATOM    811 1HD  ARG A  58      -6.697  12.255  -6.494  1.00  0.98           H  
ATOM    812 2HD  ARG A  58      -6.693  13.495  -5.231  1.00  0.98           H  
ATOM    813  HE  ARG A  58      -6.805  10.574  -4.928  1.00  0.98           H  
ATOM    814 1HH1 ARG A  58      -7.167  13.746  -3.425  1.00  0.98           H  
ATOM    815 2HH1 ARG A  58      -6.947  13.157  -1.794  1.00  0.98           H  
ATOM    816 1HH2 ARG A  58      -6.512   9.830  -2.729  1.00  0.98           H  
ATOM    817 2HH2 ARG A  58      -6.582  10.964  -1.411  1.00  0.98           H  
ATOM    818  N   ASP A  59     -10.301  16.447  -7.753  1.00  0.93           N  
ATOM    819  CA  ASP A  59     -10.158  17.608  -8.622  1.00  0.93           C  
ATOM    820  C   ASP A  59      -8.844  17.427  -9.352  1.00  0.93           C  
ATOM    821  O   ASP A  59      -7.873  16.960  -8.750  1.00  0.93           O  
ATOM    822  CB  ASP A  59     -10.133  18.917  -7.822  1.00  0.93           C  
ATOM    823  CG  ASP A  59     -11.487  19.273  -7.205  1.00  0.93           C  
ATOM    824  OD1 ASP A  59     -12.453  18.632  -7.549  1.00  0.93           O  
ATOM    825  OD2 ASP A  59     -11.543  20.174  -6.406  1.00  0.93           O  
ATOM    826  H   ASP A  59     -10.261  16.562  -6.750  1.00  0.93           H  
ATOM    827  HA  ASP A  59     -10.965  17.633  -9.355  1.00  0.93           H  
ATOM    828 1HB  ASP A  59      -9.392  18.842  -7.024  1.00  0.93           H  
ATOM    829 2HB  ASP A  59      -9.821  19.731  -8.479  1.00  0.93           H  
ATOM    830  N   VAL A  60      -8.780  17.781 -10.619  1.00  0.88           N  
ATOM    831  CA  VAL A  60      -7.528  17.640 -11.341  1.00  0.88           C  
ATOM    832  C   VAL A  60      -7.188  18.880 -12.131  1.00  0.88           C  
ATOM    833  O   VAL A  60      -8.059  19.701 -12.424  1.00  0.88           O  
ATOM    834  CB  VAL A  60      -7.531  16.355 -12.201  1.00  0.88           C  
ATOM    835  CG1 VAL A  60      -7.539  15.083 -11.349  1.00  0.88           C  
ATOM    836  CG2 VAL A  60      -8.804  16.326 -12.997  1.00  0.88           C  
ATOM    837  H   VAL A  60      -9.588  18.169 -11.122  1.00  0.88           H  
ATOM    838  HA  VAL A  60      -6.731  17.508 -10.611  1.00  0.88           H  
ATOM    839  HB  VAL A  60      -6.652  16.349 -12.835  1.00  0.88           H  
ATOM    840 1HG1 VAL A  60      -7.554  14.210 -12.004  1.00  0.88           H  
ATOM    841 2HG1 VAL A  60      -6.640  15.060 -10.734  1.00  0.88           H  
ATOM    842 3HG1 VAL A  60      -8.403  15.054 -10.717  1.00  0.88           H  
ATOM    843 1HG2 VAL A  60      -8.844  15.435 -13.591  1.00  0.88           H  
ATOM    844 2HG2 VAL A  60      -9.656  16.327 -12.314  1.00  0.88           H  
ATOM    845 3HG2 VAL A  60      -8.864  17.179 -13.625  1.00  0.88           H  
ATOM    846  N   TYR A  61      -5.907  19.043 -12.406  1.00  0.84           N  
ATOM    847  CA  TYR A  61      -5.408  20.164 -13.161  1.00  0.84           C  
ATOM    848  C   TYR A  61      -4.611  19.719 -14.363  1.00  0.84           C  
ATOM    849  O   TYR A  61      -3.856  18.744 -14.305  1.00  0.84           O  
ATOM    850  CB  TYR A  61      -4.545  21.023 -12.244  1.00  0.84           C  
ATOM    851  CG  TYR A  61      -5.327  21.653 -11.143  1.00  0.84           C  
ATOM    852  CD1 TYR A  61      -5.643  20.933  -9.999  1.00  0.84           C  
ATOM    853  CD2 TYR A  61      -5.728  22.964 -11.272  1.00  0.84           C  
ATOM    854  CE1 TYR A  61      -6.392  21.529  -9.006  1.00  0.84           C  
ATOM    855  CE2 TYR A  61      -6.464  23.562 -10.281  1.00  0.84           C  
ATOM    856  CZ  TYR A  61      -6.802  22.848  -9.150  1.00  0.84           C  
ATOM    857  OH  TYR A  61      -7.549  23.446  -8.159  1.00  0.84           O  
ATOM    858  H   TYR A  61      -5.249  18.347 -12.086  1.00  0.84           H  
ATOM    859  HA  TYR A  61      -6.254  20.746 -13.520  1.00  0.84           H  
ATOM    860 1HB  TYR A  61      -3.731  20.430 -11.816  1.00  0.84           H  
ATOM    861 2HB  TYR A  61      -4.126  21.812 -12.837  1.00  0.84           H  
ATOM    862  HD1 TYR A  61      -5.316  19.894  -9.893  1.00  0.84           H  
ATOM    863  HD2 TYR A  61      -5.467  23.523 -12.170  1.00  0.84           H  
ATOM    864  HE1 TYR A  61      -6.660  20.963  -8.110  1.00  0.84           H  
ATOM    865  HE2 TYR A  61      -6.784  24.599 -10.391  1.00  0.84           H  
ATOM    866  HH  TYR A  61      -7.736  22.804  -7.467  1.00  0.84           H  
ATOM    867  N   ASP A  62      -4.754  20.458 -15.444  1.00  0.82           N  
ATOM    868  CA  ASP A  62      -4.014  20.199 -16.654  1.00  0.82           C  
ATOM    869  C   ASP A  62      -2.783  21.079 -16.706  1.00  0.82           C  
ATOM    870  O   ASP A  62      -2.876  22.311 -16.655  1.00  0.82           O  
ATOM    871  CB  ASP A  62      -4.900  20.384 -17.893  1.00  0.82           C  
ATOM    872  CG  ASP A  62      -5.973  19.281 -18.005  1.00  0.82           C  
ATOM    873  OD1 ASP A  62      -5.859  18.307 -17.303  1.00  0.82           O  
ATOM    874  OD2 ASP A  62      -6.891  19.407 -18.790  1.00  0.82           O  
ATOM    875  H   ASP A  62      -5.386  21.249 -15.406  1.00  0.82           H  
ATOM    876  HA  ASP A  62      -3.675  19.163 -16.645  1.00  0.82           H  
ATOM    877 1HB  ASP A  62      -5.400  21.354 -17.835  1.00  0.82           H  
ATOM    878 2HB  ASP A  62      -4.280  20.383 -18.789  1.00  0.82           H  
ATOM    879  N   LEU A  63      -1.628  20.434 -16.756  1.00  0.82           N  
ATOM    880  CA  LEU A  63      -0.342  21.102 -16.793  1.00  0.82           C  
ATOM    881  C   LEU A  63       0.116  21.180 -18.212  1.00  0.82           C  
ATOM    882  O   LEU A  63       0.413  20.143 -18.803  1.00  0.82           O  
ATOM    883  CB  LEU A  63       0.698  20.285 -16.042  1.00  0.82           C  
ATOM    884  CG  LEU A  63       0.662  20.350 -14.558  1.00  0.82           C  
ATOM    885  CD1 LEU A  63      -0.590  19.607 -14.058  1.00  0.82           C  
ATOM    886  CD2 LEU A  63       1.906  19.741 -14.024  1.00  0.82           C  
ATOM    887  H   LEU A  63      -1.641  19.414 -16.752  1.00  0.82           H  
ATOM    888  HA  LEU A  63      -0.432  22.107 -16.382  1.00  0.82           H  
ATOM    889 1HB  LEU A  63       0.537  19.237 -16.300  1.00  0.82           H  
ATOM    890 2HB  LEU A  63       1.684  20.551 -16.391  1.00  0.82           H  
ATOM    891  HG  LEU A  63       0.613  21.371 -14.242  1.00  0.82           H  
ATOM    892 1HD1 LEU A  63      -0.648  19.635 -12.991  1.00  0.82           H  
ATOM    893 2HD1 LEU A  63      -1.479  20.063 -14.459  1.00  0.82           H  
ATOM    894 3HD1 LEU A  63      -0.549  18.572 -14.387  1.00  0.82           H  
ATOM    895 1HD2 LEU A  63       1.883  19.795 -12.944  1.00  0.82           H  
ATOM    896 2HD2 LEU A  63       1.960  18.706 -14.340  1.00  0.82           H  
ATOM    897 3HD2 LEU A  63       2.772  20.280 -14.400  1.00  0.82           H  
ATOM    898  N   ARG A  64       0.131  22.374 -18.788  1.00  0.85           N  
ATOM    899  CA  ARG A  64       0.483  22.479 -20.191  1.00  0.85           C  
ATOM    900  C   ARG A  64       1.800  23.189 -20.384  1.00  0.85           C  
ATOM    901  O   ARG A  64       2.084  24.206 -19.733  1.00  0.85           O  
ATOM    902  CB  ARG A  64      -0.619  23.198 -20.949  1.00  0.85           C  
ATOM    903  CG  ARG A  64      -1.915  22.414 -20.966  1.00  0.85           C  
ATOM    904  CD  ARG A  64      -3.016  23.083 -21.680  1.00  0.85           C  
ATOM    905  NE  ARG A  64      -4.236  22.288 -21.602  1.00  0.85           N  
ATOM    906  CZ  ARG A  64      -4.559  21.288 -22.447  1.00  0.85           C  
ATOM    907  NH1 ARG A  64      -3.751  20.972 -23.436  1.00  0.85           N  
ATOM    908  NH2 ARG A  64      -5.686  20.620 -22.277  1.00  0.85           N  
ATOM    909  H   ARG A  64      -0.127  23.218 -18.268  1.00  0.85           H  
ATOM    910  HA  ARG A  64       0.577  21.476 -20.609  1.00  0.85           H  
ATOM    911 1HB  ARG A  64      -0.812  24.166 -20.485  1.00  0.85           H  
ATOM    912 2HB  ARG A  64      -0.307  23.373 -21.979  1.00  0.85           H  
ATOM    913 1HG  ARG A  64      -1.725  21.477 -21.467  1.00  0.85           H  
ATOM    914 2HG  ARG A  64      -2.240  22.218 -19.940  1.00  0.85           H  
ATOM    915 1HD  ARG A  64      -3.210  24.055 -21.226  1.00  0.85           H  
ATOM    916 2HD  ARG A  64      -2.753  23.211 -22.729  1.00  0.85           H  
ATOM    917  HE  ARG A  64      -4.885  22.496 -20.856  1.00  0.85           H  
ATOM    918 1HH1 ARG A  64      -2.887  21.479 -23.565  1.00  0.85           H  
ATOM    919 2HH1 ARG A  64      -3.994  20.220 -24.065  1.00  0.85           H  
ATOM    920 1HH2 ARG A  64      -6.309  20.860 -21.511  1.00  0.85           H  
ATOM    921 2HH2 ARG A  64      -5.928  19.869 -22.904  1.00  0.85           H  
ATOM    922  N   THR A  65       2.565  22.689 -21.345  1.00  0.91           N  
ATOM    923  CA  THR A  65       3.843  23.272 -21.710  1.00  0.91           C  
ATOM    924  C   THR A  65       3.824  23.814 -23.138  1.00  0.91           C  
ATOM    925  O   THR A  65       3.023  23.393 -23.979  1.00  0.91           O  
ATOM    926  CB  THR A  65       4.940  22.212 -21.560  1.00  0.91           C  
ATOM    927  OG1 THR A  65       4.632  21.123 -22.438  1.00  0.91           O  
ATOM    928  CG2 THR A  65       5.028  21.693 -20.101  1.00  0.91           C  
ATOM    929  H   THR A  65       2.270  21.825 -21.811  1.00  0.91           H  
ATOM    930  HA  THR A  65       4.067  24.097 -21.042  1.00  0.91           H  
ATOM    931  HB  THR A  65       5.897  22.644 -21.845  1.00  0.91           H  
ATOM    932  HG1 THR A  65       3.712  20.816 -22.247  1.00  0.91           H  
ATOM    933 1HG2 THR A  65       5.813  20.940 -20.030  1.00  0.91           H  
ATOM    934 2HG2 THR A  65       5.261  22.518 -19.435  1.00  0.91           H  
ATOM    935 3HG2 THR A  65       4.075  21.250 -19.811  1.00  0.91           H  
ATOM    936  N   ARG A  66       4.760  24.712 -23.428  1.00  0.98           N  
ATOM    937  CA  ARG A  66       4.883  25.342 -24.742  1.00  0.98           C  
ATOM    938  C   ARG A  66       5.239  24.356 -25.853  1.00  0.98           C  
ATOM    939  O   ARG A  66       4.946  24.594 -27.025  1.00  0.98           O  
ATOM    940  CB  ARG A  66       5.930  26.441 -24.712  1.00  0.98           C  
ATOM    941  CG  ARG A  66       5.550  27.683 -23.891  1.00  0.98           C  
ATOM    942  CD  ARG A  66       6.607  28.726 -23.972  1.00  0.98           C  
ATOM    943  NE  ARG A  66       6.310  29.884 -23.150  1.00  0.98           N  
ATOM    944  CZ  ARG A  66       7.163  30.909 -22.950  1.00  0.98           C  
ATOM    945  NH1 ARG A  66       8.346  30.902 -23.524  1.00  0.98           N  
ATOM    946  NH2 ARG A  66       6.815  31.918 -22.178  1.00  0.98           N  
ATOM    947  H   ARG A  66       5.410  24.989 -22.688  1.00  0.98           H  
ATOM    948  HA  ARG A  66       3.924  25.798 -24.985  1.00  0.98           H  
ATOM    949 1HB  ARG A  66       6.852  26.037 -24.279  1.00  0.98           H  
ATOM    950 2HB  ARG A  66       6.158  26.759 -25.727  1.00  0.98           H  
ATOM    951 1HG  ARG A  66       4.611  28.098 -24.256  1.00  0.98           H  
ATOM    952 2HG  ARG A  66       5.439  27.395 -22.839  1.00  0.98           H  
ATOM    953 1HD  ARG A  66       7.553  28.318 -23.655  1.00  0.98           H  
ATOM    954 2HD  ARG A  66       6.692  29.062 -25.004  1.00  0.98           H  
ATOM    955  HE  ARG A  66       5.410  29.919 -22.693  1.00  0.98           H  
ATOM    956 1HH1 ARG A  66       8.616  30.128 -24.116  1.00  0.98           H  
ATOM    957 2HH1 ARG A  66       8.986  31.668 -23.374  1.00  0.98           H  
ATOM    958 1HH2 ARG A  66       5.909  31.922 -21.733  1.00  0.98           H  
ATOM    959 2HH2 ARG A  66       7.455  32.685 -22.031  1.00  0.98           H  
ATOM    960  N   GLU A  67       5.869  23.251 -25.475  1.00  1.06           N  
ATOM    961  CA  GLU A  67       6.304  22.204 -26.392  1.00  1.06           C  
ATOM    962  C   GLU A  67       5.164  21.273 -26.831  1.00  1.06           C  
ATOM    963  O   GLU A  67       5.367  20.406 -27.681  1.00  1.06           O  
ATOM    964  CB  GLU A  67       7.445  21.418 -25.751  1.00  1.06           C  
ATOM    965  CG  GLU A  67       8.690  22.279 -25.509  1.00  1.06           C  
ATOM    966  CD  GLU A  67       8.508  23.173 -24.333  1.00  1.06           C  
ATOM    967  OE1 GLU A  67       7.468  23.105 -23.754  1.00  1.06           O  
ATOM    968  OE2 GLU A  67       9.388  23.928 -23.991  1.00  1.06           O  
ATOM    969  H   GLU A  67       6.057  23.136 -24.491  1.00  1.06           H  
ATOM    970  HA  GLU A  67       6.695  22.686 -27.288  1.00  1.06           H  
ATOM    971 1HB  GLU A  67       7.119  21.015 -24.789  1.00  1.06           H  
ATOM    972 2HB  GLU A  67       7.721  20.577 -26.387  1.00  1.06           H  
ATOM    973 1HG  GLU A  67       9.550  21.630 -25.329  1.00  1.06           H  
ATOM    974 2HG  GLU A  67       8.891  22.879 -26.394  1.00  1.06           H  
ATOM    975  N   GLY A  68       3.973  21.427 -26.237  1.00  1.11           N  
ATOM    976  CA  GLY A  68       2.831  20.587 -26.585  1.00  1.11           C  
ATOM    977  C   GLY A  68       2.555  19.438 -25.616  1.00  1.11           C  
ATOM    978  O   GLY A  68       1.589  18.696 -25.797  1.00  1.11           O  
ATOM    979  H   GLY A  68       3.832  22.158 -25.537  1.00  1.11           H  
ATOM    980 1HA  GLY A  68       1.945  21.219 -26.641  1.00  1.11           H  
ATOM    981 2HA  GLY A  68       2.979  20.184 -27.585  1.00  1.11           H  
ATOM    982  N   HIS A  69       3.376  19.274 -24.588  1.00  1.13           N  
ATOM    983  CA  HIS A  69       3.107  18.202 -23.639  1.00  1.13           C  
ATOM    984  C   HIS A  69       2.035  18.668 -22.663  1.00  1.13           C  
ATOM    985  O   HIS A  69       1.984  19.855 -22.298  1.00  1.13           O  
ATOM    986  CB  HIS A  69       4.381  17.792 -22.888  1.00  1.13           C  
ATOM    987  CG  HIS A  69       5.386  17.109 -23.718  1.00  1.13           C  
ATOM    988  ND1 HIS A  69       5.634  15.760 -23.602  1.00  1.13           N  
ATOM    989  CD2 HIS A  69       6.192  17.561 -24.710  1.00  1.13           C  
ATOM    990  CE1 HIS A  69       6.566  15.410 -24.471  1.00  1.13           C  
ATOM    991  NE2 HIS A  69       6.916  16.485 -25.161  1.00  1.13           N  
ATOM    992  H   HIS A  69       4.169  19.893 -24.466  1.00  1.13           H  
ATOM    993  HA  HIS A  69       2.727  17.323 -24.160  1.00  1.13           H  
ATOM    994 1HB  HIS A  69       4.845  18.651 -22.420  1.00  1.13           H  
ATOM    995 2HB  HIS A  69       4.110  17.095 -22.103  1.00  1.13           H  
ATOM    996  HD1 HIS A  69       5.172  15.131 -22.933  1.00  1.13           H  
ATOM    997  HD2 HIS A  69       6.334  18.545 -25.160  1.00  1.13           H  
ATOM    998  HE1 HIS A  69       6.909  14.378 -24.529  1.00  1.13           H  
ATOM    999  N   CYS A  70       1.198  17.726 -22.219  1.00  1.12           N  
ATOM   1000  CA  CYS A  70       0.151  18.012 -21.246  1.00  1.12           C  
ATOM   1001  C   CYS A  70      -0.121  16.842 -20.328  1.00  1.12           C  
ATOM   1002  O   CYS A  70      -0.283  15.711 -20.786  1.00  1.12           O  
ATOM   1003  CB  CYS A  70      -1.175  18.366 -21.902  1.00  1.12           C  
ATOM   1004  SG  CYS A  70      -2.462  18.768 -20.669  1.00  1.12           S  
ATOM   1005  H   CYS A  70       1.293  16.784 -22.570  1.00  1.12           H  
ATOM   1006  HA  CYS A  70       0.478  18.851 -20.659  1.00  1.12           H  
ATOM   1007 1HB  CYS A  70      -1.047  19.223 -22.562  1.00  1.12           H  
ATOM   1008 2HB  CYS A  70      -1.523  17.527 -22.500  1.00  1.12           H  
ATOM   1009  HG  CYS A  70      -2.188  17.736 -19.865  1.00  1.12           H  
ATOM   1010  N   LEU A  71      -0.206  17.131 -19.039  1.00  1.09           N  
ATOM   1011  CA  LEU A  71      -0.438  16.093 -18.041  1.00  1.09           C  
ATOM   1012  C   LEU A  71      -1.531  16.466 -17.031  1.00  1.09           C  
ATOM   1013  O   LEU A  71      -1.561  17.587 -16.537  1.00  1.09           O  
ATOM   1014  CB  LEU A  71       0.896  15.789 -17.369  1.00  1.09           C  
ATOM   1015  CG  LEU A  71       0.883  14.818 -16.317  1.00  1.09           C  
ATOM   1016  CD1 LEU A  71       0.484  13.516 -16.856  1.00  1.09           C  
ATOM   1017  CD2 LEU A  71       2.285  14.750 -15.737  1.00  1.09           C  
ATOM   1018  H   LEU A  71      -0.056  18.104 -18.762  1.00  1.09           H  
ATOM   1019  HA  LEU A  71      -0.763  15.192 -18.557  1.00  1.09           H  
ATOM   1020 1HB  LEU A  71       1.612  15.451 -18.127  1.00  1.09           H  
ATOM   1021 2HB  LEU A  71       1.266  16.708 -16.933  1.00  1.09           H  
ATOM   1022  HG  LEU A  71       0.179  15.091 -15.585  1.00  1.09           H  
ATOM   1023 1HD1 LEU A  71       0.482  12.804 -16.044  1.00  1.09           H  
ATOM   1024 2HD1 LEU A  71      -0.510  13.577 -17.284  1.00  1.09           H  
ATOM   1025 3HD1 LEU A  71       1.182  13.215 -17.620  1.00  1.09           H  
ATOM   1026 1HD2 LEU A  71       2.337  14.016 -14.940  1.00  1.09           H  
ATOM   1027 2HD2 LEU A  71       2.986  14.465 -16.525  1.00  1.09           H  
ATOM   1028 3HD2 LEU A  71       2.568  15.719 -15.351  1.00  1.09           H  
ATOM   1029  N   ARG A  72      -2.491  15.556 -16.802  1.00  1.07           N  
ATOM   1030  CA  ARG A  72      -3.599  15.820 -15.867  1.00  1.07           C  
ATOM   1031  C   ARG A  72      -3.367  15.207 -14.477  1.00  1.07           C  
ATOM   1032  O   ARG A  72      -3.402  13.978 -14.307  1.00  1.07           O  
ATOM   1033  CB  ARG A  72      -4.893  15.303 -16.447  1.00  1.07           C  
ATOM   1034  CG  ARG A  72      -6.108  15.492 -15.573  1.00  1.07           C  
ATOM   1035  CD  ARG A  72      -7.360  15.156 -16.308  1.00  1.07           C  
ATOM   1036  NE  ARG A  72      -7.675  16.149 -17.290  1.00  1.07           N  
ATOM   1037  CZ  ARG A  72      -8.690  16.075 -18.159  1.00  1.07           C  
ATOM   1038  NH1 ARG A  72      -9.497  15.013 -18.157  1.00  1.07           N  
ATOM   1039  NH2 ARG A  72      -8.875  17.072 -19.014  1.00  1.07           N  
ATOM   1040  H   ARG A  72      -2.437  14.656 -17.256  1.00  1.07           H  
ATOM   1041  HA  ARG A  72      -3.700  16.894 -15.762  1.00  1.07           H  
ATOM   1042 1HB  ARG A  72      -5.094  15.826 -17.385  1.00  1.07           H  
ATOM   1043 2HB  ARG A  72      -4.798  14.245 -16.675  1.00  1.07           H  
ATOM   1044 1HG  ARG A  72      -6.029  14.879 -14.685  1.00  1.07           H  
ATOM   1045 2HG  ARG A  72      -6.163  16.550 -15.283  1.00  1.07           H  
ATOM   1046 1HD  ARG A  72      -7.224  14.208 -16.825  1.00  1.07           H  
ATOM   1047 2HD  ARG A  72      -8.194  15.070 -15.641  1.00  1.07           H  
ATOM   1048  HE  ARG A  72      -7.070  16.988 -17.331  1.00  1.07           H  
ATOM   1049 1HH1 ARG A  72      -9.343  14.237 -17.485  1.00  1.07           H  
ATOM   1050 2HH1 ARG A  72     -10.260  14.956 -18.814  1.00  1.07           H  
ATOM   1051 1HH2 ARG A  72      -8.227  17.891 -18.991  1.00  1.07           H  
ATOM   1052 2HH2 ARG A  72      -9.627  17.041 -19.678  1.00  1.07           H  
ATOM   1053  N   LEU A  73      -3.084  16.084 -13.511  1.00  1.06           N  
ATOM   1054  CA  LEU A  73      -2.662  15.722 -12.152  1.00  1.06           C  
ATOM   1055  C   LEU A  73      -3.496  16.301 -11.027  1.00  1.06           C  
ATOM   1056  O   LEU A  73      -4.177  17.304 -11.201  1.00  1.06           O  
ATOM   1057  CB  LEU A  73      -1.260  16.229 -11.909  1.00  1.06           C  
ATOM   1058  CG  LEU A  73      -0.256  15.806 -12.869  1.00  1.06           C  
ATOM   1059  CD1 LEU A  73       1.025  16.499 -12.544  1.00  1.06           C  
ATOM   1060  CD2 LEU A  73      -0.164  14.318 -12.822  1.00  1.06           C  
ATOM   1061  H   LEU A  73      -3.151  17.074 -13.754  1.00  1.06           H  
ATOM   1062  HA  LEU A  73      -2.682  14.637 -12.065  1.00  1.06           H  
ATOM   1063 1HB  LEU A  73      -1.283  17.317 -11.893  1.00  1.06           H  
ATOM   1064 2HB  LEU A  73      -0.950  15.885 -10.933  1.00  1.06           H  
ATOM   1065  HG  LEU A  73      -0.546  16.127 -13.854  1.00  1.06           H  
ATOM   1066 1HD1 LEU A  73       1.799  16.220 -13.244  1.00  1.06           H  
ATOM   1067 2HD1 LEU A  73       0.864  17.558 -12.583  1.00  1.06           H  
ATOM   1068 3HD1 LEU A  73       1.326  16.240 -11.569  1.00  1.06           H  
ATOM   1069 1HD2 LEU A  73       0.569  13.946 -13.509  1.00  1.06           H  
ATOM   1070 2HD2 LEU A  73       0.094  14.018 -11.848  1.00  1.06           H  
ATOM   1071 3HD2 LEU A  73      -1.127  13.911 -13.067  1.00  1.06           H  
ATOM   1072  N   THR A  74      -3.407  15.725  -9.837  1.00  1.09           N  
ATOM   1073  CA  THR A  74      -4.041  16.436  -8.728  1.00  1.09           C  
ATOM   1074  C   THR A  74      -3.122  17.594  -8.353  1.00  1.09           C  
ATOM   1075  O   THR A  74      -1.928  17.553  -8.655  1.00  1.09           O  
ATOM   1076  CB  THR A  74      -4.241  15.527  -7.530  1.00  1.09           C  
ATOM   1077  OG1 THR A  74      -2.969  15.072  -7.065  1.00  1.09           O  
ATOM   1078  CG2 THR A  74      -5.034  14.391  -7.931  1.00  1.09           C  
ATOM   1079  H   THR A  74      -2.889  14.849  -9.699  1.00  1.09           H  
ATOM   1080  HA  THR A  74      -5.007  16.833  -9.042  1.00  1.09           H  
ATOM   1081  HB  THR A  74      -4.742  16.070  -6.728  1.00  1.09           H  
ATOM   1082  HG1 THR A  74      -2.589  14.461  -7.721  1.00  1.09           H  
ATOM   1083 1HG2 THR A  74      -5.148  13.750  -7.088  1.00  1.09           H  
ATOM   1084 2HG2 THR A  74      -6.008  14.737  -8.283  1.00  1.09           H  
ATOM   1085 3HG2 THR A  74      -4.515  13.866  -8.731  1.00  1.09           H  
ATOM   1086  N   HIS A  75      -3.624  18.575  -7.610  1.00  1.14           N  
ATOM   1087  CA  HIS A  75      -2.802  19.731  -7.235  1.00  1.14           C  
ATOM   1088  C   HIS A  75      -1.585  19.439  -6.352  1.00  1.14           C  
ATOM   1089  O   HIS A  75      -0.600  20.184  -6.395  1.00  1.14           O  
ATOM   1090  CB  HIS A  75      -3.675  20.774  -6.535  1.00  1.14           C  
ATOM   1091  CG  HIS A  75      -4.295  20.280  -5.283  1.00  1.14           C  
ATOM   1092  ND1 HIS A  75      -5.413  19.467  -5.278  1.00  1.14           N  
ATOM   1093  CD2 HIS A  75      -3.958  20.463  -3.993  1.00  1.14           C  
ATOM   1094  CE1 HIS A  75      -5.728  19.174  -4.028  1.00  1.14           C  
ATOM   1095  NE2 HIS A  75      -4.861  19.764  -3.235  1.00  1.14           N  
ATOM   1096  H   HIS A  75      -4.599  18.548  -7.348  1.00  1.14           H  
ATOM   1097  HA  HIS A  75      -2.424  20.189  -8.150  1.00  1.14           H  
ATOM   1098 1HB  HIS A  75      -3.065  21.641  -6.284  1.00  1.14           H  
ATOM   1099 2HB  HIS A  75      -4.444  21.107  -7.190  1.00  1.14           H  
ATOM   1100  HD2 HIS A  75      -3.115  21.045  -3.618  1.00  1.14           H  
ATOM   1101  HE1 HIS A  75      -6.558  18.546  -3.707  1.00  1.14           H  
ATOM   1102  HE2 HIS A  75      -4.838  19.711  -2.225  1.00  1.14           H  
ATOM   1103  N   ASP A  76      -1.620  18.346  -5.588  1.00  1.21           N  
ATOM   1104  CA  ASP A  76      -0.498  18.022  -4.711  1.00  1.21           C  
ATOM   1105  C   ASP A  76       0.564  17.130  -5.368  1.00  1.21           C  
ATOM   1106  O   ASP A  76       1.609  16.876  -4.766  1.00  1.21           O  
ATOM   1107  CB  ASP A  76      -0.989  17.369  -3.413  1.00  1.21           C  
ATOM   1108  CG  ASP A  76      -1.744  18.310  -2.470  1.00  1.21           C  
ATOM   1109  OD1 ASP A  76      -1.343  19.445  -2.339  1.00  1.21           O  
ATOM   1110  OD2 ASP A  76      -2.717  17.885  -1.888  1.00  1.21           O  
ATOM   1111  H   ASP A  76      -2.437  17.749  -5.604  1.00  1.21           H  
ATOM   1112  HA  ASP A  76      -0.015  18.955  -4.432  1.00  1.21           H  
ATOM   1113 1HB  ASP A  76      -1.660  16.553  -3.672  1.00  1.21           H  
ATOM   1114 2HB  ASP A  76      -0.144  16.939  -2.879  1.00  1.21           H  
ATOM   1115  N   HIS A  77       0.331  16.678  -6.606  1.00  1.29           N  
ATOM   1116  CA  HIS A  77       1.306  15.810  -7.270  1.00  1.29           C  
ATOM   1117  C   HIS A  77       2.622  16.538  -7.435  1.00  1.29           C  
ATOM   1118  O   HIS A  77       2.657  17.683  -7.884  1.00  1.29           O  
ATOM   1119  CB  HIS A  77       0.800  15.380  -8.654  1.00  1.29           C  
ATOM   1120  CG  HIS A  77       1.730  14.449  -9.481  1.00  1.29           C  
ATOM   1121  ND1 HIS A  77       2.908  14.892 -10.038  1.00  1.29           N  
ATOM   1122  CD2 HIS A  77       1.594  13.173  -9.896  1.00  1.29           C  
ATOM   1123  CE1 HIS A  77       3.462  13.921 -10.739  1.00  1.29           C  
ATOM   1124  NE2 HIS A  77       2.688  12.869 -10.670  1.00  1.29           N  
ATOM   1125  H   HIS A  77      -0.521  16.933  -7.108  1.00  1.29           H  
ATOM   1126  HA  HIS A  77       1.478  14.915  -6.667  1.00  1.29           H  
ATOM   1127 1HB  HIS A  77      -0.165  14.877  -8.540  1.00  1.29           H  
ATOM   1128 2HB  HIS A  77       0.619  16.279  -9.238  1.00  1.29           H  
ATOM   1129  HD1 HIS A  77       3.275  15.823  -9.983  1.00  1.29           H  
ATOM   1130  HD2 HIS A  77       0.835  12.440  -9.761  1.00  1.29           H  
ATOM   1131  HE1 HIS A  77       4.411  14.084 -11.254  1.00  1.29           H  
ATOM   1132  N   ARG A  78       3.722  15.882  -7.096  1.00  1.35           N  
ATOM   1133  CA  ARG A  78       5.024  16.519  -7.254  1.00  1.35           C  
ATOM   1134  C   ARG A  78       5.597  16.357  -8.664  1.00  1.35           C  
ATOM   1135  O   ARG A  78       5.682  15.248  -9.191  1.00  1.35           O  
ATOM   1136  CB  ARG A  78       5.964  16.007  -6.194  1.00  1.35           C  
ATOM   1137  CG  ARG A  78       5.626  16.520  -4.787  1.00  1.35           C  
ATOM   1138  CD  ARG A  78       6.433  15.854  -3.734  1.00  1.35           C  
ATOM   1139  NE  ARG A  78       6.001  14.489  -3.545  1.00  1.35           N  
ATOM   1140  CZ  ARG A  78       6.693  13.506  -2.960  1.00  1.35           C  
ATOM   1141  NH1 ARG A  78       7.908  13.706  -2.498  1.00  1.35           N  
ATOM   1142  NH2 ARG A  78       6.110  12.339  -2.869  1.00  1.35           N  
ATOM   1143  H   ARG A  78       3.654  14.946  -6.714  1.00  1.35           H  
ATOM   1144  HA  ARG A  78       4.894  17.578  -7.067  1.00  1.35           H  
ATOM   1145 1HB  ARG A  78       5.946  14.919  -6.175  1.00  1.35           H  
ATOM   1146 2HB  ARG A  78       6.968  16.320  -6.423  1.00  1.35           H  
ATOM   1147 1HG  ARG A  78       5.809  17.596  -4.743  1.00  1.35           H  
ATOM   1148 2HG  ARG A  78       4.566  16.325  -4.581  1.00  1.35           H  
ATOM   1149 1HD  ARG A  78       7.483  15.848  -4.024  1.00  1.35           H  
ATOM   1150 2HD  ARG A  78       6.313  16.385  -2.792  1.00  1.35           H  
ATOM   1151  HE  ARG A  78       5.050  14.242  -3.851  1.00  1.35           H  
ATOM   1152 1HH1 ARG A  78       8.336  14.617  -2.584  1.00  1.35           H  
ATOM   1153 2HH1 ARG A  78       8.414  12.947  -2.063  1.00  1.35           H  
ATOM   1154 1HH2 ARG A  78       5.160  12.260  -3.257  1.00  1.35           H  
ATOM   1155 2HH2 ARG A  78       6.582  11.552  -2.439  1.00  1.35           H  
ATOM   1156  N   VAL A  79       6.019  17.474  -9.245  1.00  1.40           N  
ATOM   1157  CA  VAL A  79       6.568  17.570 -10.593  1.00  1.40           C  
ATOM   1158  C   VAL A  79       8.015  18.037 -10.534  1.00  1.40           C  
ATOM   1159  O   VAL A  79       8.357  18.940  -9.765  1.00  1.40           O  
ATOM   1160  CB  VAL A  79       5.728  18.565 -11.427  1.00  1.40           C  
ATOM   1161  CG1 VAL A  79       6.295  18.722 -12.850  1.00  1.40           C  
ATOM   1162  CG2 VAL A  79       4.275  18.093 -11.453  1.00  1.40           C  
ATOM   1163  H   VAL A  79       5.910  18.332  -8.721  1.00  1.40           H  
ATOM   1164  HA  VAL A  79       6.530  16.586 -11.062  1.00  1.40           H  
ATOM   1165  HB  VAL A  79       5.772  19.549 -10.950  1.00  1.40           H  
ATOM   1166 1HG1 VAL A  79       5.690  19.435 -13.401  1.00  1.40           H  
ATOM   1167 2HG1 VAL A  79       7.324  19.083 -12.806  1.00  1.40           H  
ATOM   1168 3HG1 VAL A  79       6.272  17.758 -13.361  1.00  1.40           H  
ATOM   1169 1HG2 VAL A  79       3.687  18.795 -12.005  1.00  1.40           H  
ATOM   1170 2HG2 VAL A  79       4.215  17.112 -11.930  1.00  1.40           H  
ATOM   1171 3HG2 VAL A  79       3.890  18.029 -10.433  1.00  1.40           H  
ATOM   1172  N   LEU A  80       8.892  17.386 -11.283  1.00  1.45           N  
ATOM   1173  CA  LEU A  80      10.292  17.782 -11.240  1.00  1.45           C  
ATOM   1174  C   LEU A  80      10.546  18.984 -12.125  1.00  1.45           C  
ATOM   1175  O   LEU A  80      10.252  18.942 -13.328  1.00  1.45           O  
ATOM   1176  CB  LEU A  80      11.187  16.641 -11.695  1.00  1.45           C  
ATOM   1177  CG  LEU A  80      12.663  16.915 -11.618  1.00  1.45           C  
ATOM   1178  CD1 LEU A  80      13.028  17.098 -10.158  1.00  1.45           C  
ATOM   1179  CD2 LEU A  80      13.412  15.752 -12.230  1.00  1.45           C  
ATOM   1180  H   LEU A  80       8.588  16.636 -11.891  1.00  1.45           H  
ATOM   1181  HA  LEU A  80      10.551  18.048 -10.214  1.00  1.45           H  
ATOM   1182 1HB  LEU A  80      10.993  15.783 -11.087  1.00  1.45           H  
ATOM   1183 2HB  LEU A  80      10.946  16.397 -12.730  1.00  1.45           H  
ATOM   1184  HG  LEU A  80      12.908  17.834 -12.154  1.00  1.45           H  
ATOM   1185 1HD1 LEU A  80      14.070  17.283 -10.065  1.00  1.45           H  
ATOM   1186 2HD1 LEU A  80      12.471  17.934  -9.746  1.00  1.45           H  
ATOM   1187 3HD1 LEU A  80      12.782  16.200  -9.616  1.00  1.45           H  
ATOM   1188 1HD2 LEU A  80      14.475  15.931 -12.171  1.00  1.45           H  
ATOM   1189 2HD2 LEU A  80      13.165  14.840 -11.686  1.00  1.45           H  
ATOM   1190 3HD2 LEU A  80      13.123  15.640 -13.272  1.00  1.45           H  
ATOM   1191  N   VAL A  81      11.092  20.043 -11.526  1.00  1.50           N  
ATOM   1192  CA  VAL A  81      11.362  21.266 -12.253  1.00  1.50           C  
ATOM   1193  C   VAL A  81      12.804  21.704 -12.120  1.00  1.50           C  
ATOM   1194  O   VAL A  81      13.542  21.267 -11.229  1.00  1.50           O  
ATOM   1195  CB  VAL A  81      10.480  22.431 -11.751  1.00  1.50           C  
ATOM   1196  CG1 VAL A  81       9.024  22.107 -11.925  1.00  1.50           C  
ATOM   1197  CG2 VAL A  81      10.795  22.734 -10.348  1.00  1.50           C  
ATOM   1198  H   VAL A  81      11.292  20.008 -10.527  1.00  1.50           H  
ATOM   1199  HA  VAL A  81      11.164  21.097 -13.299  1.00  1.50           H  
ATOM   1200  HB  VAL A  81      10.697  23.309 -12.346  1.00  1.50           H  
ATOM   1201 1HG1 VAL A  81       8.449  22.955 -11.593  1.00  1.50           H  
ATOM   1202 2HG1 VAL A  81       8.832  21.920 -12.963  1.00  1.50           H  
ATOM   1203 3HG1 VAL A  81       8.757  21.227 -11.337  1.00  1.50           H  
ATOM   1204 1HG2 VAL A  81      10.209  23.559 -10.050  1.00  1.50           H  
ATOM   1205 2HG2 VAL A  81      10.561  21.885  -9.740  1.00  1.50           H  
ATOM   1206 3HG2 VAL A  81      11.853  22.986 -10.251  1.00  1.50           H  
ATOM   1207  N   MET A  82      13.201  22.586 -13.026  1.00  1.57           N  
ATOM   1208  CA  MET A  82      14.526  23.169 -12.981  1.00  1.57           C  
ATOM   1209  C   MET A  82      14.483  24.653 -12.616  1.00  1.57           C  
ATOM   1210  O   MET A  82      13.654  25.428 -13.105  1.00  1.57           O  
ATOM   1211  CB  MET A  82      15.285  22.929 -14.277  1.00  1.57           C  
ATOM   1212  CG  MET A  82      16.691  23.495 -14.252  1.00  1.57           C  
ATOM   1213  SD  MET A  82      17.626  23.137 -15.716  1.00  1.57           S  
ATOM   1214  CE  MET A  82      17.972  21.412 -15.443  1.00  1.57           C  
ATOM   1215  H   MET A  82      12.537  22.883 -13.733  1.00  1.57           H  
ATOM   1216  HA  MET A  82      15.087  22.685 -12.186  1.00  1.57           H  
ATOM   1217 1HB  MET A  82      15.349  21.861 -14.472  1.00  1.57           H  
ATOM   1218 2HB  MET A  82      14.749  23.385 -15.108  1.00  1.57           H  
ATOM   1219 1HG  MET A  82      16.645  24.571 -14.140  1.00  1.57           H  
ATOM   1220 2HG  MET A  82      17.230  23.095 -13.387  1.00  1.57           H  
ATOM   1221 1HE  MET A  82      18.558  21.022 -16.275  1.00  1.57           H  
ATOM   1222 2HE  MET A  82      18.533  21.295 -14.514  1.00  1.57           H  
ATOM   1223 3HE  MET A  82      17.037  20.868 -15.372  1.00  1.57           H  
ATOM   1224  N   ASP A  83      15.437  25.018 -11.781  1.00  1.68           N  
ATOM   1225  CA  ASP A  83      15.696  26.330 -11.222  1.00  1.68           C  
ATOM   1226  C   ASP A  83      17.216  26.375 -11.150  1.00  1.68           C  
ATOM   1227  O   ASP A  83      17.871  25.804 -12.021  1.00  1.68           O  
ATOM   1228  CB  ASP A  83      15.018  26.436  -9.833  1.00  1.68           C  
ATOM   1229  CG  ASP A  83      14.812  27.877  -9.318  1.00  1.68           C  
ATOM   1230  OD1 ASP A  83      15.818  28.499  -9.083  1.00  1.68           O  
ATOM   1231  OD2 ASP A  83      13.686  28.317  -9.127  1.00  1.68           O  
ATOM   1232  H   ASP A  83      16.049  24.280 -11.433  1.00  1.68           H  
ATOM   1233  HA  ASP A  83      15.332  27.109 -11.890  1.00  1.68           H  
ATOM   1234 1HB  ASP A  83      14.040  25.953  -9.885  1.00  1.68           H  
ATOM   1235 2HB  ASP A  83      15.604  25.876  -9.101  1.00  1.68           H  
ATOM   1236  N   GLY A  84      17.798  26.986 -10.118  1.00  1.81           N  
ATOM   1237  CA  GLY A  84      19.262  26.979  -9.948  1.00  1.81           C  
ATOM   1238  C   GLY A  84      19.832  25.536  -9.869  1.00  1.81           C  
ATOM   1239  O   GLY A  84      21.037  25.322 -10.015  1.00  1.81           O  
ATOM   1240  H   GLY A  84      17.216  27.508  -9.462  1.00  1.81           H  
ATOM   1241 1HA  GLY A  84      19.724  27.509 -10.781  1.00  1.81           H  
ATOM   1242 2HA  GLY A  84      19.521  27.524  -9.041  1.00  1.81           H  
ATOM   1243  N   GLY A  85      18.946  24.566  -9.639  1.00  1.94           N  
ATOM   1244  CA  GLY A  85      19.212  23.137  -9.568  1.00  1.94           C  
ATOM   1245  C   GLY A  85      17.868  22.425  -9.738  1.00  1.94           C  
ATOM   1246  O   GLY A  85      16.896  23.031 -10.201  1.00  1.94           O  
ATOM   1247  H   GLY A  85      17.996  24.866  -9.511  1.00  1.94           H  
ATOM   1248 1HA  GLY A  85      19.900  22.844 -10.360  1.00  1.94           H  
ATOM   1249 2HA  GLY A  85      19.662  22.881  -8.610  1.00  1.94           H  
ATOM   1250  N   LEU A  86      17.800  21.136  -9.428  1.00  2.01           N  
ATOM   1251  CA  LEU A  86      16.518  20.448  -9.593  1.00  2.01           C  
ATOM   1252  C   LEU A  86      15.731  20.421  -8.297  1.00  2.01           C  
ATOM   1253  O   LEU A  86      16.304  20.276  -7.214  1.00  2.01           O  
ATOM   1254  CB  LEU A  86      16.693  19.041 -10.145  1.00  2.01           C  
ATOM   1255  CG  LEU A  86      17.274  18.959 -11.534  1.00  2.01           C  
ATOM   1256  CD1 LEU A  86      17.413  17.511 -11.941  1.00  2.01           C  
ATOM   1257  CD2 LEU A  86      16.352  19.695 -12.457  1.00  2.01           C  
ATOM   1258  H   LEU A  86      18.605  20.645  -9.065  1.00  2.01           H  
ATOM   1259  HA  LEU A  86      15.923  20.997 -10.320  1.00  2.01           H  
ATOM   1260 1HB  LEU A  86      17.323  18.468  -9.470  1.00  2.01           H  
ATOM   1261 2HB  LEU A  86      15.734  18.591 -10.183  1.00  2.01           H  
ATOM   1262  HG  LEU A  86      18.263  19.415 -11.559  1.00  2.01           H  
ATOM   1263 1HD1 LEU A  86      17.824  17.453 -12.949  1.00  2.01           H  
ATOM   1264 2HD1 LEU A  86      18.079  17.000 -11.247  1.00  2.01           H  
ATOM   1265 3HD1 LEU A  86      16.441  17.045 -11.919  1.00  2.01           H  
ATOM   1266 1HD2 LEU A  86      16.734  19.644 -13.463  1.00  2.01           H  
ATOM   1267 2HD2 LEU A  86      15.366  19.242 -12.411  1.00  2.01           H  
ATOM   1268 3HD2 LEU A  86      16.284  20.728 -12.141  1.00  2.01           H  
ATOM   1269  N   GLU A  87      14.414  20.557  -8.427  1.00  1.98           N  
ATOM   1270  CA  GLU A  87      13.518  20.604  -7.278  1.00  1.98           C  
ATOM   1271  C   GLU A  87      12.148  19.996  -7.554  1.00  1.98           C  
ATOM   1272  O   GLU A  87      11.605  20.120  -8.646  1.00  1.98           O  
ATOM   1273  CB  GLU A  87      13.370  22.074  -6.846  1.00  1.98           C  
ATOM   1274  CG  GLU A  87      12.520  22.340  -5.603  1.00  1.98           C  
ATOM   1275  CD  GLU A  87      12.584  23.799  -5.167  1.00  1.98           C  
ATOM   1276  OE1 GLU A  87      11.968  24.642  -5.799  1.00  1.98           O  
ATOM   1277  OE2 GLU A  87      13.253  24.065  -4.195  1.00  1.98           O  
ATOM   1278  H   GLU A  87      14.034  20.680  -9.367  1.00  1.98           H  
ATOM   1279  HA  GLU A  87      13.978  20.041  -6.466  1.00  1.98           H  
ATOM   1280 1HB  GLU A  87      14.359  22.493  -6.662  1.00  1.98           H  
ATOM   1281 2HB  GLU A  87      12.928  22.642  -7.668  1.00  1.98           H  
ATOM   1282 1HG  GLU A  87      11.482  22.089  -5.822  1.00  1.98           H  
ATOM   1283 2HG  GLU A  87      12.858  21.699  -4.791  1.00  1.98           H  
ATOM   1284  N   TRP A  88      11.603  19.285  -6.581  1.00  1.83           N  
ATOM   1285  CA  TRP A  88      10.241  18.784  -6.735  1.00  1.83           C  
ATOM   1286  C   TRP A  88       9.237  19.834  -6.251  1.00  1.83           C  
ATOM   1287  O   TRP A  88       9.377  20.347  -5.141  1.00  1.83           O  
ATOM   1288  CB  TRP A  88      10.082  17.491  -5.951  1.00  1.83           C  
ATOM   1289  CG  TRP A  88      10.800  16.337  -6.568  1.00  1.83           C  
ATOM   1290  CD1 TRP A  88      12.017  15.833  -6.222  1.00  1.83           C  
ATOM   1291  CD2 TRP A  88      10.319  15.519  -7.644  1.00  1.83           C  
ATOM   1292  NE1 TRP A  88      12.323  14.758  -7.018  1.00  1.83           N  
ATOM   1293  CE2 TRP A  88      11.289  14.551  -7.893  1.00  1.83           C  
ATOM   1294  CE3 TRP A  88       9.167  15.528  -8.393  1.00  1.83           C  
ATOM   1295  CZ2 TRP A  88      11.128  13.596  -8.880  1.00  1.83           C  
ATOM   1296  CZ3 TRP A  88       8.997  14.578  -9.372  1.00  1.83           C  
ATOM   1297  CH2 TRP A  88       9.946  13.642  -9.612  1.00  1.83           C  
ATOM   1298  H   TRP A  88      12.101  19.152  -5.713  1.00  1.83           H  
ATOM   1299  HA  TRP A  88      10.050  18.584  -7.788  1.00  1.83           H  
ATOM   1300 1HB  TRP A  88      10.457  17.630  -4.938  1.00  1.83           H  
ATOM   1301 2HB  TRP A  88       9.031  17.244  -5.878  1.00  1.83           H  
ATOM   1302  HD1 TRP A  88      12.652  16.224  -5.431  1.00  1.83           H  
ATOM   1303  HE1 TRP A  88      13.169  14.206  -6.964  1.00  1.83           H  
ATOM   1304  HE3 TRP A  88       8.410  16.276  -8.211  1.00  1.83           H  
ATOM   1305  HZ2 TRP A  88      11.880  12.836  -9.085  1.00  1.83           H  
ATOM   1306  HZ3 TRP A  88       8.077  14.600  -9.954  1.00  1.83           H  
ATOM   1307  HH2 TRP A  88       9.765  12.922 -10.396  1.00  1.83           H  
ATOM   1308  N   ARG A  89       8.216  20.127  -7.061  1.00  1.62           N  
ATOM   1309  CA  ARG A  89       7.199  21.115  -6.677  1.00  1.62           C  
ATOM   1310  C   ARG A  89       5.797  20.576  -6.886  1.00  1.62           C  
ATOM   1311  O   ARG A  89       5.570  19.755  -7.766  1.00  1.62           O  
ATOM   1312  CB  ARG A  89       7.348  22.399  -7.480  1.00  1.62           C  
ATOM   1313  CG  ARG A  89       8.617  23.164  -7.244  1.00  1.62           C  
ATOM   1314  CD  ARG A  89       8.612  24.477  -7.945  1.00  1.62           C  
ATOM   1315  NE  ARG A  89       9.887  25.139  -7.772  1.00  1.62           N  
ATOM   1316  CZ  ARG A  89      10.334  26.208  -8.451  1.00  1.62           C  
ATOM   1317  NH1 ARG A  89       9.608  26.783  -9.390  1.00  1.62           N  
ATOM   1318  NH2 ARG A  89      11.535  26.642  -8.137  1.00  1.62           N  
ATOM   1319  H   ARG A  89       8.171  19.683  -7.979  1.00  1.62           H  
ATOM   1320  HA  ARG A  89       7.318  21.353  -5.620  1.00  1.62           H  
ATOM   1321 1HB  ARG A  89       7.301  22.162  -8.544  1.00  1.62           H  
ATOM   1322 2HB  ARG A  89       6.505  23.063  -7.256  1.00  1.62           H  
ATOM   1323 1HG  ARG A  89       8.744  23.342  -6.174  1.00  1.62           H  
ATOM   1324 2HG  ARG A  89       9.466  22.584  -7.609  1.00  1.62           H  
ATOM   1325 1HD  ARG A  89       8.411  24.354  -9.005  1.00  1.62           H  
ATOM   1326 2HD  ARG A  89       7.839  25.111  -7.509  1.00  1.62           H  
ATOM   1327  HE  ARG A  89      10.532  24.759  -7.060  1.00  1.62           H  
ATOM   1328 1HH1 ARG A  89       8.680  26.426  -9.602  1.00  1.62           H  
ATOM   1329 2HH1 ARG A  89       9.972  27.589  -9.888  1.00  1.62           H  
ATOM   1330 1HH2 ARG A  89      12.035  26.147  -7.384  1.00  1.62           H  
ATOM   1331 2HH2 ARG A  89      11.981  27.441  -8.614  1.00  1.62           H  
ATOM   1332  N   ALA A  90       4.838  21.003  -6.078  1.00  1.39           N  
ATOM   1333  CA  ALA A  90       3.486  20.499  -6.310  1.00  1.39           C  
ATOM   1334  C   ALA A  90       2.986  21.044  -7.638  1.00  1.39           C  
ATOM   1335  O   ALA A  90       3.307  22.176  -7.993  1.00  1.39           O  
ATOM   1336  CB  ALA A  90       2.554  20.861  -5.174  1.00  1.39           C  
ATOM   1337  H   ALA A  90       5.017  21.717  -5.361  1.00  1.39           H  
ATOM   1338  HA  ALA A  90       3.527  19.415  -6.377  1.00  1.39           H  
ATOM   1339 1HB  ALA A  90       1.582  20.461  -5.377  1.00  1.39           H  
ATOM   1340 2HB  ALA A  90       2.930  20.443  -4.243  1.00  1.39           H  
ATOM   1341 3HB  ALA A  90       2.487  21.927  -5.089  1.00  1.39           H  
ATOM   1342  N   ALA A  91       2.140  20.311  -8.343  1.00  1.18           N  
ATOM   1343  CA  ALA A  91       1.597  20.817  -9.598  1.00  1.18           C  
ATOM   1344  C   ALA A  91       0.896  22.164  -9.405  1.00  1.18           C  
ATOM   1345  O   ALA A  91       1.042  23.073 -10.224  1.00  1.18           O  
ATOM   1346  CB  ALA A  91       0.617  19.827 -10.170  1.00  1.18           C  
ATOM   1347  H   ALA A  91       1.925  19.365  -8.034  1.00  1.18           H  
ATOM   1348  HA  ALA A  91       2.421  20.951 -10.295  1.00  1.18           H  
ATOM   1349 1HB  ALA A  91       0.246  20.213 -11.096  1.00  1.18           H  
ATOM   1350 2HB  ALA A  91       1.120  18.871 -10.334  1.00  1.18           H  
ATOM   1351 3HB  ALA A  91      -0.212  19.682  -9.476  1.00  1.18           H  
ATOM   1352  N   GLY A  92       0.203  22.321  -8.274  1.00  1.01           N  
ATOM   1353  CA  GLY A  92      -0.515  23.545  -7.940  1.00  1.01           C  
ATOM   1354  C   GLY A  92       0.398  24.752  -7.690  1.00  1.01           C  
ATOM   1355  O   GLY A  92      -0.083  25.882  -7.603  1.00  1.01           O  
ATOM   1356  H   GLY A  92       0.121  21.538  -7.628  1.00  1.01           H  
ATOM   1357 1HA  GLY A  92      -1.216  23.778  -8.736  1.00  1.01           H  
ATOM   1358 2HA  GLY A  92      -1.111  23.360  -7.048  1.00  1.01           H  
ATOM   1359  N   GLU A  93       1.702  24.510  -7.525  1.00  0.89           N  
ATOM   1360  CA  GLU A  93       2.690  25.551  -7.281  1.00  0.89           C  
ATOM   1361  C   GLU A  93       3.423  25.970  -8.562  1.00  0.89           C  
ATOM   1362  O   GLU A  93       4.306  26.827  -8.509  1.00  0.89           O  
ATOM   1363  CB  GLU A  93       3.719  25.050  -6.258  1.00  0.89           C  
ATOM   1364  CG  GLU A  93       3.166  24.766  -4.853  1.00  0.89           C  
ATOM   1365  CD  GLU A  93       4.146  23.973  -3.977  1.00  0.89           C  
ATOM   1366  OE1 GLU A  93       5.127  23.492  -4.515  1.00  0.89           O  
ATOM   1367  OE2 GLU A  93       3.907  23.845  -2.800  1.00  0.89           O  
ATOM   1368  H   GLU A  93       2.051  23.561  -7.619  1.00  0.89           H  
ATOM   1369  HA  GLU A  93       2.182  26.425  -6.878  1.00  0.89           H  
ATOM   1370 1HB  GLU A  93       4.171  24.131  -6.624  1.00  0.89           H  
ATOM   1371 2HB  GLU A  93       4.519  25.783  -6.162  1.00  0.89           H  
ATOM   1372 1HG  GLU A  93       2.950  25.715  -4.367  1.00  0.89           H  
ATOM   1373 2HG  GLU A  93       2.229  24.223  -4.948  1.00  0.89           H  
ATOM   1374  N   LEU A  94       3.084  25.363  -9.706  1.00  0.81           N  
ATOM   1375  CA  LEU A  94       3.800  25.693 -10.938  1.00  0.81           C  
ATOM   1376  C   LEU A  94       3.268  26.977 -11.566  1.00  0.81           C  
ATOM   1377  O   LEU A  94       2.056  27.215 -11.593  1.00  0.81           O  
ATOM   1378  CB  LEU A  94       3.673  24.544 -11.940  1.00  0.81           C  
ATOM   1379  CG  LEU A  94       4.247  23.195 -11.495  1.00  0.81           C  
ATOM   1380  CD1 LEU A  94       3.940  22.167 -12.546  1.00  0.81           C  
ATOM   1381  CD2 LEU A  94       5.718  23.308 -11.279  1.00  0.81           C  
ATOM   1382  H   LEU A  94       2.346  24.657  -9.727  1.00  0.81           H  
ATOM   1383  HA  LEU A  94       4.857  25.842 -10.703  1.00  0.81           H  
ATOM   1384 1HB  LEU A  94       2.615  24.393 -12.152  1.00  0.81           H  
ATOM   1385 2HB  LEU A  94       4.175  24.835 -12.865  1.00  0.81           H  
ATOM   1386  HG  LEU A  94       3.774  22.893 -10.563  1.00  0.81           H  
ATOM   1387 1HD1 LEU A  94       4.325  21.206 -12.233  1.00  0.81           H  
ATOM   1388 2HD1 LEU A  94       2.860  22.113 -12.664  1.00  0.81           H  
ATOM   1389 3HD1 LEU A  94       4.399  22.457 -13.483  1.00  0.81           H  
ATOM   1390 1HD2 LEU A  94       6.107  22.340 -10.959  1.00  0.81           H  
ATOM   1391 2HD2 LEU A  94       6.194  23.611 -12.213  1.00  0.81           H  
ATOM   1392 3HD2 LEU A  94       5.916  24.058 -10.508  1.00  0.81           H  
ATOM   1393  N   GLU A  95       4.173  27.783 -12.115  1.00  0.76           N  
ATOM   1394  CA  GLU A  95       3.792  29.037 -12.766  1.00  0.76           C  
ATOM   1395  C   GLU A  95       4.310  29.150 -14.194  1.00  0.76           C  
ATOM   1396  O   GLU A  95       5.261  28.470 -14.582  1.00  0.76           O  
ATOM   1397  CB  GLU A  95       4.283  30.238 -11.946  1.00  0.76           C  
ATOM   1398  CG  GLU A  95       3.643  30.374 -10.551  1.00  0.76           C  
ATOM   1399  CD  GLU A  95       4.106  31.610  -9.792  1.00  0.76           C  
ATOM   1400  OE1 GLU A  95       4.926  32.330 -10.310  1.00  0.76           O  
ATOM   1401  OE2 GLU A  95       3.624  31.836  -8.705  1.00  0.76           O  
ATOM   1402  H   GLU A  95       5.168  27.533 -12.043  1.00  0.76           H  
ATOM   1403  HA  GLU A  95       2.704  29.081 -12.806  1.00  0.76           H  
ATOM   1404 1HB  GLU A  95       5.364  30.155 -11.810  1.00  0.76           H  
ATOM   1405 2HB  GLU A  95       4.095  31.159 -12.499  1.00  0.76           H  
ATOM   1406 1HG  GLU A  95       2.560  30.408 -10.663  1.00  0.76           H  
ATOM   1407 2HG  GLU A  95       3.891  29.485  -9.968  1.00  0.76           H  
ATOM   1408  N   ARG A  96       3.659  29.990 -14.996  1.00  0.74           N  
ATOM   1409  CA  ARG A  96       4.105  30.176 -16.372  1.00  0.74           C  
ATOM   1410  C   ARG A  96       5.555  30.607 -16.387  1.00  0.74           C  
ATOM   1411  O   ARG A  96       5.948  31.514 -15.652  1.00  0.74           O  
ATOM   1412  CB  ARG A  96       3.272  31.223 -17.094  1.00  0.74           C  
ATOM   1413  CG  ARG A  96       3.767  31.537 -18.512  1.00  0.74           C  
ATOM   1414  CD  ARG A  96       2.889  32.499 -19.241  1.00  0.74           C  
ATOM   1415  NE  ARG A  96       1.634  31.904 -19.626  1.00  0.74           N  
ATOM   1416  CZ  ARG A  96       0.605  32.569 -20.185  1.00  0.74           C  
ATOM   1417  NH1 ARG A  96       0.697  33.864 -20.421  1.00  0.74           N  
ATOM   1418  NH2 ARG A  96      -0.499  31.916 -20.495  1.00  0.74           N  
ATOM   1419  H   ARG A  96       2.871  30.515 -14.645  1.00  0.74           H  
ATOM   1420  HA  ARG A  96       4.012  29.230 -16.908  1.00  0.74           H  
ATOM   1421 1HB  ARG A  96       2.242  30.877 -17.177  1.00  0.74           H  
ATOM   1422 2HB  ARG A  96       3.270  32.152 -16.526  1.00  0.74           H  
ATOM   1423 1HG  ARG A  96       4.763  31.971 -18.460  1.00  0.74           H  
ATOM   1424 2HG  ARG A  96       3.805  30.608 -19.087  1.00  0.74           H  
ATOM   1425 1HD  ARG A  96       2.678  33.353 -18.599  1.00  0.74           H  
ATOM   1426 2HD  ARG A  96       3.396  32.838 -20.142  1.00  0.74           H  
ATOM   1427  HE  ARG A  96       1.520  30.896 -19.465  1.00  0.74           H  
ATOM   1428 1HH1 ARG A  96       1.543  34.360 -20.181  1.00  0.74           H  
ATOM   1429 2HH1 ARG A  96      -0.077  34.358 -20.841  1.00  0.74           H  
ATOM   1430 1HH2 ARG A  96      -0.562  30.922 -20.301  1.00  0.74           H  
ATOM   1431 2HH2 ARG A  96      -1.274  32.404 -20.914  1.00  0.74           H  
ATOM   1432  N   GLY A  97       6.347  29.956 -17.230  1.00  0.76           N  
ATOM   1433  CA  GLY A  97       7.766  30.240 -17.353  1.00  0.76           C  
ATOM   1434  C   GLY A  97       8.641  29.246 -16.580  1.00  0.76           C  
ATOM   1435  O   GLY A  97       9.841  29.141 -16.849  1.00  0.76           O  
ATOM   1436  H   GLY A  97       5.946  29.222 -17.818  1.00  0.76           H  
ATOM   1437 1HA  GLY A  97       8.042  30.234 -18.405  1.00  0.76           H  
ATOM   1438 2HA  GLY A  97       7.960  31.246 -16.986  1.00  0.76           H  
ATOM   1439  N   ASP A  98       8.060  28.497 -15.635  1.00  0.81           N  
ATOM   1440  CA  ASP A  98       8.853  27.505 -14.907  1.00  0.81           C  
ATOM   1441  C   ASP A  98       9.380  26.464 -15.871  1.00  0.81           C  
ATOM   1442  O   ASP A  98       8.677  26.043 -16.791  1.00  0.81           O  
ATOM   1443  CB  ASP A  98       8.025  26.789 -13.821  1.00  0.81           C  
ATOM   1444  CG  ASP A  98       7.778  27.592 -12.541  1.00  0.81           C  
ATOM   1445  OD1 ASP A  98       8.407  28.600 -12.321  1.00  0.81           O  
ATOM   1446  OD2 ASP A  98       6.939  27.158 -11.771  1.00  0.81           O  
ATOM   1447  H   ASP A  98       7.070  28.608 -15.414  1.00  0.81           H  
ATOM   1448  HA  ASP A  98       9.698  28.003 -14.437  1.00  0.81           H  
ATOM   1449 1HB  ASP A  98       7.052  26.520 -14.242  1.00  0.81           H  
ATOM   1450 2HB  ASP A  98       8.527  25.855 -13.553  1.00  0.81           H  
ATOM   1451  N   ARG A  99      10.614  26.021 -15.677  1.00  0.92           N  
ATOM   1452  CA  ARG A  99      11.091  24.956 -16.539  1.00  0.92           C  
ATOM   1453  C   ARG A  99      10.806  23.614 -15.897  1.00  0.92           C  
ATOM   1454  O   ARG A  99      11.108  23.412 -14.727  1.00  0.92           O  
ATOM   1455  CB  ARG A  99      12.572  25.087 -16.837  1.00  0.92           C  
ATOM   1456  CG  ARG A  99      12.944  26.276 -17.699  1.00  0.92           C  
ATOM   1457  CD  ARG A  99      14.421  26.355 -17.952  1.00  0.92           C  
ATOM   1458  NE  ARG A  99      15.189  26.656 -16.748  1.00  0.92           N  
ATOM   1459  CZ  ARG A  99      16.537  26.654 -16.687  1.00  0.92           C  
ATOM   1460  NH1 ARG A  99      17.242  26.362 -17.761  1.00  0.92           N  
ATOM   1461  NH2 ARG A  99      17.148  26.952 -15.556  1.00  0.92           N  
ATOM   1462  H   ARG A  99      11.196  26.396 -14.940  1.00  0.92           H  
ATOM   1463  HA  ARG A  99      10.563  25.013 -17.483  1.00  0.92           H  
ATOM   1464 1HB  ARG A  99      13.123  25.169 -15.899  1.00  0.92           H  
ATOM   1465 2HB  ARG A  99      12.917  24.181 -17.342  1.00  0.92           H  
ATOM   1466 1HG  ARG A  99      12.431  26.192 -18.659  1.00  0.92           H  
ATOM   1467 2HG  ARG A  99      12.626  27.195 -17.199  1.00  0.92           H  
ATOM   1468 1HD  ARG A  99      14.765  25.399 -18.342  1.00  0.92           H  
ATOM   1469 2HD  ARG A  99      14.619  27.135 -18.686  1.00  0.92           H  
ATOM   1470  HE  ARG A  99      14.679  26.884 -15.902  1.00  0.92           H  
ATOM   1471 1HH1 ARG A  99      16.771  26.155 -18.631  1.00  0.92           H  
ATOM   1472 2HH1 ARG A  99      18.251  26.361 -17.719  1.00  0.92           H  
ATOM   1473 1HH2 ARG A  99      16.602  27.193 -14.740  1.00  0.92           H  
ATOM   1474 2HH2 ARG A  99      18.156  26.948 -15.505  1.00  0.92           H  
ATOM   1475  N   LEU A 100      10.221  22.708 -16.655  1.00  1.10           N  
ATOM   1476  CA  LEU A 100       9.921  21.365 -16.191  1.00  1.10           C  
ATOM   1477  C   LEU A 100      10.895  20.417 -16.831  1.00  1.10           C  
ATOM   1478  O   LEU A 100      11.385  20.672 -17.936  1.00  1.10           O  
ATOM   1479  CB  LEU A 100       8.479  20.933 -16.524  1.00  1.10           C  
ATOM   1480  CG  LEU A 100       7.346  21.384 -15.543  1.00  1.10           C  
ATOM   1481  CD1 LEU A 100       7.282  22.886 -15.472  1.00  1.10           C  
ATOM   1482  CD2 LEU A 100       6.030  20.824 -16.035  1.00  1.10           C  
ATOM   1483  H   LEU A 100       9.989  22.963 -17.607  1.00  1.10           H  
ATOM   1484  HA  LEU A 100      10.041  21.321 -15.119  1.00  1.10           H  
ATOM   1485 1HB  LEU A 100       8.231  21.320 -17.513  1.00  1.10           H  
ATOM   1486 2HB  LEU A 100       8.456  19.840 -16.571  1.00  1.10           H  
ATOM   1487  HG  LEU A 100       7.544  20.997 -14.554  1.00  1.10           H  
ATOM   1488 1HD1 LEU A 100       6.482  23.195 -14.799  1.00  1.10           H  
ATOM   1489 2HD1 LEU A 100       8.213  23.283 -15.111  1.00  1.10           H  
ATOM   1490 3HD1 LEU A 100       7.094  23.255 -16.470  1.00  1.10           H  
ATOM   1491 1HD2 LEU A 100       5.228  21.114 -15.360  1.00  1.10           H  
ATOM   1492 2HD2 LEU A 100       5.820  21.201 -17.035  1.00  1.10           H  
ATOM   1493 3HD2 LEU A 100       6.111  19.747 -16.064  1.00  1.10           H  
ATOM   1494  N   VAL A 101      11.204  19.341 -16.142  1.00  1.38           N  
ATOM   1495  CA  VAL A 101      12.065  18.336 -16.738  1.00  1.38           C  
ATOM   1496  C   VAL A 101      11.170  17.264 -17.342  1.00  1.38           C  
ATOM   1497  O   VAL A 101      10.227  16.823 -16.684  1.00  1.38           O  
ATOM   1498  CB  VAL A 101      12.999  17.722 -15.689  1.00  1.38           C  
ATOM   1499  CG1 VAL A 101      13.878  16.656 -16.339  1.00  1.38           C  
ATOM   1500  CG2 VAL A 101      13.833  18.815 -15.030  1.00  1.38           C  
ATOM   1501  H   VAL A 101      10.815  19.203 -15.203  1.00  1.38           H  
ATOM   1502  HA  VAL A 101      12.663  18.788 -17.530  1.00  1.38           H  
ATOM   1503  HB  VAL A 101      12.398  17.229 -14.926  1.00  1.38           H  
ATOM   1504 1HG1 VAL A 101      14.525  16.211 -15.587  1.00  1.38           H  
ATOM   1505 2HG1 VAL A 101      13.251  15.877 -16.779  1.00  1.38           H  
ATOM   1506 3HG1 VAL A 101      14.489  17.115 -17.122  1.00  1.38           H  
ATOM   1507 1HG2 VAL A 101      14.470  18.356 -14.289  1.00  1.38           H  
ATOM   1508 2HG2 VAL A 101      14.442  19.313 -15.775  1.00  1.38           H  
ATOM   1509 3HG2 VAL A 101      13.175  19.543 -14.552  1.00  1.38           H  
ATOM   1510  N   MET A 102      11.423  16.871 -18.595  1.00  1.82           N  
ATOM   1511  CA  MET A 102      10.586  15.854 -19.208  1.00  1.82           C  
ATOM   1512  C   MET A 102      11.405  14.727 -19.818  1.00  1.82           C  
ATOM   1513  O   MET A 102      12.415  14.899 -20.516  1.00  1.82           O  
ATOM   1514  CB  MET A 102       9.664  16.475 -20.268  1.00  1.82           C  
ATOM   1515  CG  MET A 102      10.347  17.121 -21.432  1.00  1.82           C  
ATOM   1516  SD  MET A 102       9.173  17.848 -22.578  1.00  1.82           S  
ATOM   1517  CE  MET A 102      10.257  18.527 -23.833  1.00  1.82           C  
ATOM   1518  H   MET A 102      12.197  17.272 -19.109  1.00  1.82           H  
ATOM   1519  HA  MET A 102       9.968  15.405 -18.435  1.00  1.82           H  
ATOM   1520 1HB  MET A 102       9.016  15.714 -20.687  1.00  1.82           H  
ATOM   1521 2HB  MET A 102       9.027  17.223 -19.798  1.00  1.82           H  
ATOM   1522 1HG  MET A 102      11.027  17.897 -21.087  1.00  1.82           H  
ATOM   1523 2HG  MET A 102      10.916  16.361 -21.967  1.00  1.82           H  
ATOM   1524 1HE  MET A 102       9.658  19.006 -24.609  1.00  1.82           H  
ATOM   1525 2HE  MET A 102      10.929  19.263 -23.383  1.00  1.82           H  
ATOM   1526 3HE  MET A 102      10.844  17.720 -24.276  1.00  1.82           H  
ATOM   1527  N   ASP A 103      10.936  13.535 -19.560  1.00  2.44           N  
ATOM   1528  CA  ASP A 103      11.632  12.359 -19.995  1.00  2.44           C  
ATOM   1529  C   ASP A 103      11.199  11.841 -21.340  1.00  2.44           C  
ATOM   1530  O   ASP A 103      10.283  11.019 -21.446  1.00  2.44           O  
ATOM   1531  CB  ASP A 103      11.592  11.287 -18.936  1.00  2.44           C  
ATOM   1532  CG  ASP A 103      12.398  11.699 -17.714  1.00  2.44           C  
ATOM   1533  OD1 ASP A 103      12.985  12.754 -17.712  1.00  2.44           O  
ATOM   1534  OD2 ASP A 103      12.464  10.913 -16.809  1.00  2.44           O  
ATOM   1535  H   ASP A 103      10.054  13.455 -19.064  1.00  2.44           H  
ATOM   1536  HA  ASP A 103      12.683  12.622 -20.098  1.00  2.44           H  
ATOM   1537 1HB  ASP A 103      10.561  11.099 -18.638  1.00  2.44           H  
ATOM   1538 2HB  ASP A 103      11.997  10.360 -19.341  1.00  2.44           H  
ATOM   1539  N   ASP A 104      11.862  12.325 -22.376  1.00  3.24           N  
ATOM   1540  CA  ASP A 104      11.533  11.851 -23.705  1.00  3.24           C  
ATOM   1541  C   ASP A 104      11.671  10.336 -23.599  1.00  3.24           C  
ATOM   1542  O   ASP A 104      12.578   9.834 -22.936  1.00  3.24           O  
ATOM   1543  CB  ASP A 104      12.434  12.485 -24.775  1.00  3.24           C  
ATOM   1544  CG  ASP A 104      12.080  13.989 -25.028  1.00  3.24           C  
ATOM   1545  OD1 ASP A 104      11.082  14.428 -24.517  1.00  3.24           O  
ATOM   1546  OD2 ASP A 104      12.796  14.655 -25.733  1.00  3.24           O  
ATOM   1547  H   ASP A 104      12.569  13.038 -22.196  1.00  3.24           H  
ATOM   1548  HA  ASP A 104      10.496  12.091 -23.932  1.00  3.24           H  
ATOM   1549 1HB  ASP A 104      13.478  12.422 -24.454  1.00  3.24           H  
ATOM   1550 2HB  ASP A 104      12.351  11.932 -25.715  1.00  3.24           H  
ATOM   1551  N   ALA A 105      10.736   9.617 -24.198  1.00  4.10           N  
ATOM   1552  CA  ALA A 105      10.658   8.173 -24.039  1.00  4.10           C  
ATOM   1553  C   ALA A 105      11.877   7.384 -24.471  1.00  4.10           C  
ATOM   1554  O   ALA A 105      12.460   7.602 -25.541  1.00  4.10           O  
ATOM   1555  CB  ALA A 105       9.473   7.649 -24.828  1.00  4.10           C  
ATOM   1556  H   ALA A 105      10.033  10.091 -24.743  1.00  4.10           H  
ATOM   1557  HA  ALA A 105      10.499   7.976 -22.978  1.00  4.10           H  
ATOM   1558 1HB  ALA A 105       9.383   6.589 -24.669  1.00  4.10           H  
ATOM   1559 2HB  ALA A 105       8.562   8.147 -24.495  1.00  4.10           H  
ATOM   1560 3HB  ALA A 105       9.625   7.840 -25.888  1.00  4.10           H  
ATOM   1561  N   ALA A 106      12.174   6.356 -23.683  1.00  4.77           N  
ATOM   1562  CA  ALA A 106      13.230   5.415 -24.011  1.00  4.77           C  
ATOM   1563  C   ALA A 106      14.589   6.047 -24.370  1.00  4.77           C  
ATOM   1564  O   ALA A 106      15.459   6.202 -23.517  1.00  4.77           O  
ATOM   1565  CB  ALA A 106      12.753   4.515 -25.145  1.00  4.77           C  
ATOM   1566  H   ALA A 106      11.661   6.239 -22.821  1.00  4.77           H  
ATOM   1567  HA  ALA A 106      13.399   4.793 -23.134  1.00  4.77           H  
ATOM   1568 1HB  ALA A 106      13.518   3.764 -25.350  1.00  4.77           H  
ATOM   1569 2HB  ALA A 106      11.833   4.018 -24.843  1.00  4.77           H  
ATOM   1570 3HB  ALA A 106      12.559   5.084 -26.048  1.00  4.77           H  
ATOM   1571  N   GLY A 107      14.816   6.220 -25.658  1.00  4.98           N  
ATOM   1572  CA  GLY A 107      16.109   6.493 -26.290  1.00  4.98           C  
ATOM   1573  C   GLY A 107      16.979   7.692 -25.873  1.00  4.98           C  
ATOM   1574  O   GLY A 107      18.144   7.729 -26.275  1.00  4.98           O  
ATOM   1575  H   GLY A 107      13.990   6.209 -26.240  1.00  4.98           H  
ATOM   1576 1HA  GLY A 107      16.715   5.594 -26.176  1.00  4.98           H  
ATOM   1577 2HA  GLY A 107      15.932   6.575 -27.361  1.00  4.98           H  
ATOM   1578  N   GLU A 108      16.481   8.674 -25.118  1.00  4.60           N  
ATOM   1579  CA  GLU A 108      17.388   9.782 -24.787  1.00  4.60           C  
ATOM   1580  C   GLU A 108      17.226  10.507 -23.442  1.00  4.60           C  
ATOM   1581  O   GLU A 108      16.218  10.408 -22.745  1.00  4.60           O  
ATOM   1582  CB  GLU A 108      17.386  10.790 -25.947  1.00  4.60           C  
ATOM   1583  CG  GLU A 108      16.045  11.387 -26.306  1.00  4.60           C  
ATOM   1584  CD  GLU A 108      16.136  12.297 -27.527  1.00  4.60           C  
ATOM   1585  OE1 GLU A 108      17.230  12.550 -27.979  1.00  4.60           O  
ATOM   1586  OE2 GLU A 108      15.114  12.689 -28.030  1.00  4.60           O  
ATOM   1587  H   GLU A 108      15.528   8.641 -24.780  1.00  4.60           H  
ATOM   1588  HA  GLU A 108      18.393   9.361 -24.764  1.00  4.60           H  
ATOM   1589 1HB  GLU A 108      18.048  11.620 -25.705  1.00  4.60           H  
ATOM   1590 2HB  GLU A 108      17.784  10.315 -26.843  1.00  4.60           H  
ATOM   1591 1HG  GLU A 108      15.331  10.587 -26.503  1.00  4.60           H  
ATOM   1592 2HG  GLU A 108      15.685  11.962 -25.454  1.00  4.60           H  
ATOM   1593  N   PHE A 109      18.301  11.228 -23.107  1.00  3.80           N  
ATOM   1594  CA  PHE A 109      18.498  12.051 -21.913  1.00  3.80           C  
ATOM   1595  C   PHE A 109      17.354  13.073 -21.756  1.00  3.80           C  
ATOM   1596  O   PHE A 109      16.916  13.623 -22.765  1.00  3.80           O  
ATOM   1597  CB  PHE A 109      19.835  12.795 -22.045  1.00  3.80           C  
ATOM   1598  CG  PHE A 109      20.257  13.558 -20.830  1.00  3.80           C  
ATOM   1599  CD1 PHE A 109      20.947  12.917 -19.808  1.00  3.80           C  
ATOM   1600  CD2 PHE A 109      19.943  14.895 -20.679  1.00  3.80           C  
ATOM   1601  CE1 PHE A 109      21.320  13.601 -18.670  1.00  3.80           C  
ATOM   1602  CE2 PHE A 109      20.310  15.581 -19.543  1.00  3.80           C  
ATOM   1603  CZ  PHE A 109      21.000  14.935 -18.536  1.00  3.80           C  
ATOM   1604  H   PHE A 109      19.065  11.208 -23.769  1.00  3.80           H  
ATOM   1605  HA  PHE A 109      18.557  11.381 -21.065  1.00  3.80           H  
ATOM   1606 1HB  PHE A 109      20.622  12.081 -22.280  1.00  3.80           H  
ATOM   1607 2HB  PHE A 109      19.776  13.497 -22.876  1.00  3.80           H  
ATOM   1608  HD1 PHE A 109      21.193  11.861 -19.914  1.00  3.80           H  
ATOM   1609  HD2 PHE A 109      19.387  15.407 -21.468  1.00  3.80           H  
ATOM   1610  HE1 PHE A 109      21.862  13.088 -17.877  1.00  3.80           H  
ATOM   1611  HE2 PHE A 109      20.046  16.634 -19.441  1.00  3.80           H  
ATOM   1612  HZ  PHE A 109      21.288  15.477 -17.638  1.00  3.80           H  
ATOM   1613  N   PRO A 110      16.850  13.349 -20.527  1.00  2.88           N  
ATOM   1614  CA  PRO A 110      15.774  14.292 -20.228  1.00  2.88           C  
ATOM   1615  C   PRO A 110      15.948  15.686 -20.817  1.00  2.88           C  
ATOM   1616  O   PRO A 110      17.035  16.264 -20.834  1.00  2.88           O  
ATOM   1617  CB  PRO A 110      15.840  14.367 -18.706  1.00  2.88           C  
ATOM   1618  CG  PRO A 110      16.326  13.036 -18.293  1.00  2.88           C  
ATOM   1619  CD  PRO A 110      17.327  12.624 -19.321  1.00  2.88           C  
ATOM   1620  HA  PRO A 110      14.818  13.857 -20.550  1.00  2.88           H  
ATOM   1621 1HB  PRO A 110      16.486  15.196 -18.390  1.00  2.88           H  
ATOM   1622 2HB  PRO A 110      14.827  14.572 -18.312  1.00  2.88           H  
ATOM   1623 1HG  PRO A 110      16.753  13.105 -17.284  1.00  2.88           H  
ATOM   1624 2HG  PRO A 110      15.462  12.364 -18.235  1.00  2.88           H  
ATOM   1625 1HD  PRO A 110      18.307  12.939 -19.007  1.00  2.88           H  
ATOM   1626 2HD  PRO A 110      17.237  11.533 -19.434  1.00  2.88           H  
ATOM   1627  N   ALA A 111      14.828  16.205 -21.303  1.00  2.10           N  
ATOM   1628  CA  ALA A 111      14.710  17.494 -21.960  1.00  2.10           C  
ATOM   1629  C   ALA A 111      14.072  18.515 -21.042  1.00  2.10           C  
ATOM   1630  O   ALA A 111      13.372  18.165 -20.096  1.00  2.10           O  
ATOM   1631  CB  ALA A 111      13.880  17.347 -23.225  1.00  2.10           C  
ATOM   1632  H   ALA A 111      13.974  15.663 -21.195  1.00  2.10           H  
ATOM   1633  HA  ALA A 111      15.709  17.846 -22.214  1.00  2.10           H  
ATOM   1634 1HB  ALA A 111      13.798  18.311 -23.725  1.00  2.10           H  
ATOM   1635 2HB  ALA A 111      14.352  16.625 -23.896  1.00  2.10           H  
ATOM   1636 3HB  ALA A 111      12.894  16.991 -22.970  1.00  2.10           H  
ATOM   1637  N   LEU A 112      14.293  19.784 -21.318  1.00  1.53           N  
ATOM   1638  CA  LEU A 112      13.606  20.805 -20.548  1.00  1.53           C  
ATOM   1639  C   LEU A 112      12.426  21.339 -21.335  1.00  1.53           C  
ATOM   1640  O   LEU A 112      12.474  21.389 -22.566  1.00  1.53           O  
ATOM   1641  CB  LEU A 112      14.568  21.930 -20.187  1.00  1.53           C  
ATOM   1642  CG  LEU A 112      15.770  21.486 -19.370  1.00  1.53           C  
ATOM   1643  CD1 LEU A 112      16.693  22.660 -19.145  1.00  1.53           C  
ATOM   1644  CD2 LEU A 112      15.278  20.907 -18.055  1.00  1.53           C  
ATOM   1645  H   LEU A 112      14.907  20.047 -22.076  1.00  1.53           H  
ATOM   1646  HA  LEU A 112      13.230  20.367 -19.625  1.00  1.53           H  
ATOM   1647 1HB  LEU A 112      14.927  22.392 -21.103  1.00  1.53           H  
ATOM   1648 2HB  LEU A 112      14.024  22.679 -19.608  1.00  1.53           H  
ATOM   1649  HG  LEU A 112      16.322  20.723 -19.919  1.00  1.53           H  
ATOM   1650 1HD1 LEU A 112      17.557  22.333 -18.573  1.00  1.53           H  
ATOM   1651 2HD1 LEU A 112      17.025  23.051 -20.105  1.00  1.53           H  
ATOM   1652 3HD1 LEU A 112      16.166  23.435 -18.597  1.00  1.53           H  
ATOM   1653 1HD2 LEU A 112      16.120  20.572 -17.474  1.00  1.53           H  
ATOM   1654 2HD2 LEU A 112      14.725  21.668 -17.497  1.00  1.53           H  
ATOM   1655 3HD2 LEU A 112      14.623  20.061 -18.258  1.00  1.53           H  
ATOM   1656  N   ALA A 113      11.393  21.778 -20.622  1.00  1.16           N  
ATOM   1657  CA  ALA A 113      10.227  22.385 -21.255  1.00  1.16           C  
ATOM   1658  C   ALA A 113       9.751  23.593 -20.474  1.00  1.16           C  
ATOM   1659  O   ALA A 113       9.809  23.612 -19.248  1.00  1.16           O  
ATOM   1660  CB  ALA A 113       9.101  21.373 -21.345  1.00  1.16           C  
ATOM   1661  H   ALA A 113      11.410  21.643 -19.612  1.00  1.16           H  
ATOM   1662  HA  ALA A 113      10.511  22.712 -22.253  1.00  1.16           H  
ATOM   1663 1HB  ALA A 113       8.241  21.819 -21.827  1.00  1.16           H  
ATOM   1664 2HB  ALA A 113       9.442  20.551 -21.917  1.00  1.16           H  
ATOM   1665 3HB  ALA A 113       8.823  21.043 -20.346  1.00  1.16           H  
ATOM   1666  N   THR A 114       9.230  24.592 -21.168  1.00  0.94           N  
ATOM   1667  CA  THR A 114       8.723  25.771 -20.463  1.00  0.94           C  
ATOM   1668  C   THR A 114       7.218  25.696 -20.210  1.00  0.94           C  
ATOM   1669  O   THR A 114       6.421  25.491 -21.131  1.00  0.94           O  
ATOM   1670  CB  THR A 114       9.065  27.050 -21.229  1.00  0.94           C  
ATOM   1671  OG1 THR A 114      10.490  27.185 -21.341  1.00  0.94           O  
ATOM   1672  CG2 THR A 114       8.511  28.252 -20.502  1.00  0.94           C  
ATOM   1673  H   THR A 114       9.203  24.523 -22.194  1.00  0.94           H  
ATOM   1674  HA  THR A 114       9.214  25.831 -19.491  1.00  0.94           H  
ATOM   1675  HB  THR A 114       8.643  26.986 -22.221  1.00  0.94           H  
ATOM   1676  HG1 THR A 114      10.863  27.301 -20.464  1.00  0.94           H  
ATOM   1677 1HG2 THR A 114       8.761  29.156 -21.045  1.00  0.94           H  
ATOM   1678 2HG2 THR A 114       7.429  28.169 -20.418  1.00  0.94           H  
ATOM   1679 3HG2 THR A 114       8.952  28.290 -19.507  1.00  0.94           H  
ATOM   1680  N   PHE A 115       6.827  25.848 -18.945  1.00  0.82           N  
ATOM   1681  CA  PHE A 115       5.431  25.737 -18.552  1.00  0.82           C  
ATOM   1682  C   PHE A 115       4.653  26.896 -19.166  1.00  0.82           C  
ATOM   1683  O   PHE A 115       5.073  28.058 -19.086  1.00  0.82           O  
ATOM   1684  CB  PHE A 115       5.347  25.753 -17.023  1.00  0.82           C  
ATOM   1685  CG  PHE A 115       4.087  25.282 -16.394  1.00  0.82           C  
ATOM   1686  CD1 PHE A 115       3.831  23.932 -16.381  1.00  0.82           C  
ATOM   1687  CD2 PHE A 115       3.211  26.119 -15.761  1.00  0.82           C  
ATOM   1688  CE1 PHE A 115       2.735  23.430 -15.770  1.00  0.82           C  
ATOM   1689  CE2 PHE A 115       2.099  25.618 -15.130  1.00  0.82           C  
ATOM   1690  CZ  PHE A 115       1.863  24.259 -15.143  1.00  0.82           C  
ATOM   1691  H   PHE A 115       7.525  26.012 -18.219  1.00  0.82           H  
ATOM   1692  HA  PHE A 115       5.024  24.800 -18.925  1.00  0.82           H  
ATOM   1693 1HB  PHE A 115       6.155  25.197 -16.621  1.00  0.82           H  
ATOM   1694 2HB  PHE A 115       5.508  26.777 -16.686  1.00  0.82           H  
ATOM   1695  HD1 PHE A 115       4.532  23.263 -16.871  1.00  0.82           H  
ATOM   1696  HD2 PHE A 115       3.408  27.172 -15.755  1.00  0.82           H  
ATOM   1697  HE1 PHE A 115       2.571  22.379 -15.774  1.00  0.82           H  
ATOM   1698  HE2 PHE A 115       1.412  26.292 -14.619  1.00  0.82           H  
ATOM   1699  HZ  PHE A 115       0.994  23.850 -14.652  1.00  0.82           H  
ATOM   1700  N   ARG A 116       3.511  26.586 -19.765  1.00  0.76           N  
ATOM   1701  CA  ARG A 116       2.651  27.589 -20.370  1.00  0.76           C  
ATOM   1702  C   ARG A 116       1.600  28.001 -19.345  1.00  0.76           C  
ATOM   1703  O   ARG A 116       1.305  29.186 -19.160  1.00  0.76           O  
ATOM   1704  CB  ARG A 116       2.020  27.036 -21.641  1.00  0.76           C  
ATOM   1705  CG  ARG A 116       1.141  27.975 -22.424  1.00  0.76           C  
ATOM   1706  CD  ARG A 116       0.707  27.345 -23.712  1.00  0.76           C  
ATOM   1707  NE  ARG A 116      -0.179  28.213 -24.479  1.00  0.76           N  
ATOM   1708  CZ  ARG A 116      -0.727  27.896 -25.673  1.00  0.76           C  
ATOM   1709  NH1 ARG A 116      -0.473  26.732 -26.229  1.00  0.76           N  
ATOM   1710  NH2 ARG A 116      -1.520  28.758 -26.284  1.00  0.76           N  
ATOM   1711  H   ARG A 116       3.208  25.618 -19.792  1.00  0.76           H  
ATOM   1712  HA  ARG A 116       3.252  28.460 -20.632  1.00  0.76           H  
ATOM   1713 1HB  ARG A 116       2.806  26.698 -22.309  1.00  0.76           H  
ATOM   1714 2HB  ARG A 116       1.417  26.164 -21.391  1.00  0.76           H  
ATOM   1715 1HG  ARG A 116       0.254  28.214 -21.837  1.00  0.76           H  
ATOM   1716 2HG  ARG A 116       1.691  28.889 -22.649  1.00  0.76           H  
ATOM   1717 1HD  ARG A 116       1.584  27.127 -24.322  1.00  0.76           H  
ATOM   1718 2HD  ARG A 116       0.178  26.416 -23.499  1.00  0.76           H  
ATOM   1719  HE  ARG A 116      -0.401  29.119 -24.090  1.00  0.76           H  
ATOM   1720 1HH1 ARG A 116       0.134  26.070 -25.765  1.00  0.76           H  
ATOM   1721 2HH1 ARG A 116      -0.884  26.499 -27.122  1.00  0.76           H  
ATOM   1722 1HH2 ARG A 116      -1.717  29.654 -25.859  1.00  0.76           H  
ATOM   1723 2HH2 ARG A 116      -1.929  28.522 -27.176  1.00  0.76           H  
ATOM   1724  N   GLY A 117       1.053  27.016 -18.644  1.00  0.74           N  
ATOM   1725  CA  GLY A 117       0.068  27.333 -17.625  1.00  0.74           C  
ATOM   1726  C   GLY A 117      -0.643  26.123 -17.041  1.00  0.74           C  
ATOM   1727  O   GLY A 117      -0.631  25.024 -17.603  1.00  0.74           O  
ATOM   1728  H   GLY A 117       1.325  26.051 -18.834  1.00  0.74           H  
ATOM   1729 1HA  GLY A 117       0.560  27.879 -16.821  1.00  0.74           H  
ATOM   1730 2HA  GLY A 117      -0.674  28.009 -18.048  1.00  0.74           H  
ATOM   1731  N   LEU A 118      -1.274  26.358 -15.894  1.00  0.75           N  
ATOM   1732  CA  LEU A 118      -2.021  25.335 -15.183  1.00  0.75           C  
ATOM   1733  C   LEU A 118      -3.500  25.690 -15.268  1.00  0.75           C  
ATOM   1734  O   LEU A 118      -3.866  26.846 -15.020  1.00  0.75           O  
ATOM   1735  CB  LEU A 118      -1.619  25.312 -13.702  1.00  0.75           C  
ATOM   1736  CG  LEU A 118      -2.199  24.172 -12.854  1.00  0.75           C  
ATOM   1737  CD1 LEU A 118      -1.539  22.895 -13.284  1.00  0.75           C  
ATOM   1738  CD2 LEU A 118      -1.966  24.425 -11.392  1.00  0.75           C  
ATOM   1739  H   LEU A 118      -1.226  27.284 -15.495  1.00  0.75           H  
ATOM   1740  HA  LEU A 118      -1.851  24.364 -15.644  1.00  0.75           H  
ATOM   1741 1HB  LEU A 118      -0.545  25.256 -13.623  1.00  0.75           H  
ATOM   1742 2HB  LEU A 118      -1.940  26.247 -13.246  1.00  0.75           H  
ATOM   1743  HG  LEU A 118      -3.266  24.087 -13.036  1.00  0.75           H  
ATOM   1744 1HD1 LEU A 118      -1.916  22.063 -12.713  1.00  0.75           H  
ATOM   1745 2HD1 LEU A 118      -1.724  22.726 -14.340  1.00  0.75           H  
ATOM   1746 3HD1 LEU A 118      -0.476  22.991 -13.100  1.00  0.75           H  
ATOM   1747 1HD2 LEU A 118      -2.381  23.596 -10.817  1.00  0.75           H  
ATOM   1748 2HD2 LEU A 118      -0.893  24.503 -11.203  1.00  0.75           H  
ATOM   1749 3HD2 LEU A 118      -2.454  25.353 -11.098  1.00  0.75           H  
ATOM   1750  N   ARG A 119      -4.346  24.719 -15.589  1.00  0.77           N  
ATOM   1751  CA  ARG A 119      -5.785  24.981 -15.634  1.00  0.77           C  
ATOM   1752  C   ARG A 119      -6.579  23.909 -14.915  1.00  0.77           C  
ATOM   1753  O   ARG A 119      -6.225  22.738 -14.935  1.00  0.77           O  
ATOM   1754  CB  ARG A 119      -6.282  25.088 -17.071  1.00  0.77           C  
ATOM   1755  CG  ARG A 119      -5.730  26.273 -17.867  1.00  0.77           C  
ATOM   1756  CD  ARG A 119      -6.304  27.548 -17.345  1.00  0.77           C  
ATOM   1757  NE  ARG A 119      -5.884  28.714 -18.097  1.00  0.77           N  
ATOM   1758  CZ  ARG A 119      -4.779  29.450 -17.845  1.00  0.77           C  
ATOM   1759  NH1 ARG A 119      -3.960  29.144 -16.854  1.00  0.77           N  
ATOM   1760  NH2 ARG A 119      -4.517  30.504 -18.598  1.00  0.77           N  
ATOM   1761  H   ARG A 119      -3.972  23.801 -15.833  1.00  0.77           H  
ATOM   1762  HA  ARG A 119      -5.978  25.931 -15.138  1.00  0.77           H  
ATOM   1763 1HB  ARG A 119      -6.019  24.178 -17.610  1.00  0.77           H  
ATOM   1764 2HB  ARG A 119      -7.371  25.162 -17.070  1.00  0.77           H  
ATOM   1765 1HG  ARG A 119      -4.645  26.315 -17.792  1.00  0.77           H  
ATOM   1766 2HG  ARG A 119      -6.017  26.173 -18.913  1.00  0.77           H  
ATOM   1767 1HD  ARG A 119      -7.391  27.492 -17.386  1.00  0.77           H  
ATOM   1768 2HD  ARG A 119      -5.993  27.684 -16.310  1.00  0.77           H  
ATOM   1769  HE  ARG A 119      -6.470  29.005 -18.866  1.00  0.77           H  
ATOM   1770 1HH1 ARG A 119      -4.134  28.329 -16.244  1.00  0.77           H  
ATOM   1771 2HH1 ARG A 119      -3.148  29.716 -16.686  1.00  0.77           H  
ATOM   1772 1HH2 ARG A 119      -5.139  30.752 -19.356  1.00  0.77           H  
ATOM   1773 2HH2 ARG A 119      -3.706  31.066 -18.405  1.00  0.77           H  
ATOM   1774  N   GLY A 120      -7.672  24.299 -14.277  1.00  0.79           N  
ATOM   1775  CA  GLY A 120      -8.500  23.303 -13.607  1.00  0.79           C  
ATOM   1776  C   GLY A 120      -9.199  22.417 -14.617  1.00  0.79           C  
ATOM   1777  O   GLY A 120      -9.517  22.859 -15.725  1.00  0.79           O  
ATOM   1778  H   GLY A 120      -7.939  25.273 -14.261  1.00  0.79           H  
ATOM   1779 1HA  GLY A 120      -7.890  22.684 -12.956  1.00  0.79           H  
ATOM   1780 2HA  GLY A 120      -9.237  23.799 -12.977  1.00  0.79           H  
ATOM   1781  N   ALA A 121      -9.513  21.200 -14.198  1.00  0.80           N  
ATOM   1782  CA  ALA A 121     -10.228  20.235 -15.011  1.00  0.80           C  
ATOM   1783  C   ALA A 121     -11.215  19.459 -14.122  1.00  0.80           C  
ATOM   1784  O   ALA A 121     -11.051  19.356 -12.895  1.00  0.80           O  
ATOM   1785  CB  ALA A 121      -9.234  19.318 -15.725  1.00  0.80           C  
ATOM   1786  H   ALA A 121      -9.177  20.890 -13.291  1.00  0.80           H  
ATOM   1787  HA  ALA A 121     -10.810  20.771 -15.760  1.00  0.80           H  
ATOM   1788 1HB  ALA A 121      -9.770  18.601 -16.343  1.00  0.80           H  
ATOM   1789 2HB  ALA A 121      -8.575  19.918 -16.358  1.00  0.80           H  
ATOM   1790 3HB  ALA A 121      -8.633  18.796 -15.010  1.00  0.80           H  
ATOM   1791  N   GLY A 122     -12.268  18.945 -14.757  1.00  0.82           N  
ATOM   1792  CA  GLY A 122     -13.341  18.262 -14.049  1.00  0.82           C  
ATOM   1793  C   GLY A 122     -12.853  17.065 -13.275  1.00  0.82           C  
ATOM   1794  O   GLY A 122     -11.880  16.416 -13.650  1.00  0.82           O  
ATOM   1795  H   GLY A 122     -12.337  19.052 -15.758  1.00  0.82           H  
ATOM   1796 1HA  GLY A 122     -13.825  18.962 -13.368  1.00  0.82           H  
ATOM   1797 2HA  GLY A 122     -14.097  17.944 -14.765  1.00  0.82           H  
ATOM   1798  N   ARG A 123     -13.569  16.750 -12.205  1.00  0.83           N  
ATOM   1799  CA  ARG A 123     -13.184  15.652 -11.342  1.00  0.83           C  
ATOM   1800  C   ARG A 123     -13.067  14.347 -12.095  1.00  0.83           C  
ATOM   1801  O   ARG A 123     -13.872  14.046 -12.983  1.00  0.83           O  
ATOM   1802  CB  ARG A 123     -14.157  15.502 -10.199  1.00  0.83           C  
ATOM   1803  CG  ARG A 123     -14.084  16.577  -9.155  1.00  0.83           C  
ATOM   1804  CD  ARG A 123     -15.068  16.376  -8.056  1.00  0.83           C  
ATOM   1805  NE  ARG A 123     -14.922  17.405  -7.032  1.00  0.83           N  
ATOM   1806  CZ  ARG A 123     -15.721  17.554  -5.960  1.00  0.83           C  
ATOM   1807  NH1 ARG A 123     -16.742  16.739  -5.774  1.00  0.83           N  
ATOM   1808  NH2 ARG A 123     -15.479  18.520  -5.092  1.00  0.83           N  
ATOM   1809  H   ARG A 123     -14.374  17.308 -11.962  1.00  0.83           H  
ATOM   1810  HA  ARG A 123     -12.209  15.890 -10.926  1.00  0.83           H  
ATOM   1811 1HB  ARG A 123     -15.178  15.444 -10.572  1.00  0.83           H  
ATOM   1812 2HB  ARG A 123     -13.942  14.587  -9.710  1.00  0.83           H  
ATOM   1813 1HG  ARG A 123     -13.097  16.553  -8.709  1.00  0.83           H  
ATOM   1814 2HG  ARG A 123     -14.250  17.555  -9.604  1.00  0.83           H  
ATOM   1815 1HD  ARG A 123     -16.080  16.422  -8.452  1.00  0.83           H  
ATOM   1816 2HD  ARG A 123     -14.900  15.402  -7.594  1.00  0.83           H  
ATOM   1817  HE  ARG A 123     -14.119  18.055  -7.134  1.00  0.83           H  
ATOM   1818 1HH1 ARG A 123     -16.924  15.998  -6.440  1.00  0.83           H  
ATOM   1819 2HH1 ARG A 123     -17.340  16.853  -4.968  1.00  0.83           H  
ATOM   1820 1HH2 ARG A 123     -14.688  19.147  -5.239  1.00  0.83           H  
ATOM   1821 2HH2 ARG A 123     -16.071  18.638  -4.289  1.00  0.83           H  
ATOM   1822  N   GLN A 124     -12.041  13.585 -11.745  1.00  0.86           N  
ATOM   1823  CA  GLN A 124     -11.767  12.333 -12.427  1.00  0.86           C  
ATOM   1824  C   GLN A 124     -11.061  11.335 -11.533  1.00  0.86           C  
ATOM   1825  O   GLN A 124     -10.340  11.729 -10.619  1.00  0.86           O  
ATOM   1826  CB  GLN A 124     -10.940  12.609 -13.684  1.00  0.86           C  
ATOM   1827  CG  GLN A 124     -10.753  11.396 -14.562  1.00  0.86           C  
ATOM   1828  CD  GLN A 124     -10.159  11.696 -15.918  1.00  0.86           C  
ATOM   1829  OE1 GLN A 124      -9.317  12.608 -16.107  1.00  0.86           O  
ATOM   1830  NE2 GLN A 124     -10.596  10.897 -16.875  1.00  0.86           N  
ATOM   1831  H   GLN A 124     -11.429  13.921 -10.999  1.00  0.86           H  
ATOM   1832  HA  GLN A 124     -12.718  11.894 -12.726  1.00  0.86           H  
ATOM   1833 1HB  GLN A 124     -11.419  13.396 -14.272  1.00  0.86           H  
ATOM   1834 2HB  GLN A 124      -9.953  12.972 -13.394  1.00  0.86           H  
ATOM   1835 1HG  GLN A 124     -10.068  10.707 -14.066  1.00  0.86           H  
ATOM   1836 2HG  GLN A 124     -11.719  10.918 -14.714  1.00  0.86           H  
ATOM   1837 1HE2 GLN A 124     -10.250  10.954 -17.835  1.00  0.86           H  
ATOM   1838 2HE2 GLN A 124     -11.252  10.179 -16.666  1.00  0.86           H  
ATOM   1839  N   ASP A 125     -11.293  10.038 -11.757  1.00  0.92           N  
ATOM   1840  CA  ASP A 125     -10.536   9.055 -10.990  1.00  0.92           C  
ATOM   1841  C   ASP A 125      -9.035   9.250 -11.160  1.00  0.92           C  
ATOM   1842  O   ASP A 125      -8.518   9.305 -12.288  1.00  0.92           O  
ATOM   1843  CB  ASP A 125     -10.866   7.615 -11.390  1.00  0.92           C  
ATOM   1844  CG  ASP A 125     -12.226   7.113 -10.941  1.00  0.92           C  
ATOM   1845  OD1 ASP A 125     -12.909   7.780 -10.213  1.00  0.92           O  
ATOM   1846  OD2 ASP A 125     -12.524   5.990 -11.234  1.00  0.92           O  
ATOM   1847  H   ASP A 125     -11.936   9.746 -12.480  1.00  0.92           H  
ATOM   1848  HA  ASP A 125     -10.769   9.177  -9.934  1.00  0.92           H  
ATOM   1849 1HB  ASP A 125     -10.802   7.518 -12.474  1.00  0.92           H  
ATOM   1850 2HB  ASP A 125     -10.103   6.955 -10.967  1.00  0.92           H  
ATOM   1851  N   VAL A 126      -8.357   9.260 -10.021  1.00  1.02           N  
ATOM   1852  CA  VAL A 126      -6.918   9.420  -9.898  1.00  1.02           C  
ATOM   1853  C   VAL A 126      -6.233   8.223  -9.272  1.00  1.02           C  
ATOM   1854  O   VAL A 126      -6.748   7.631  -8.315  1.00  1.02           O  
ATOM   1855  CB  VAL A 126      -6.610  10.681  -9.105  1.00  1.02           C  
ATOM   1856  CG1 VAL A 126      -5.191  10.764  -8.822  1.00  1.02           C  
ATOM   1857  CG2 VAL A 126      -6.980  11.881  -9.944  1.00  1.02           C  
ATOM   1858  H   VAL A 126      -8.896   9.237  -9.153  1.00  1.02           H  
ATOM   1859  HA  VAL A 126      -6.508   9.550 -10.899  1.00  1.02           H  
ATOM   1860  HB  VAL A 126      -7.167  10.672  -8.170  1.00  1.02           H  
ATOM   1861 1HG1 VAL A 126      -5.007  11.657  -8.294  1.00  1.02           H  
ATOM   1862 2HG1 VAL A 126      -4.867   9.916  -8.217  1.00  1.02           H  
ATOM   1863 3HG1 VAL A 126      -4.672  10.776  -9.745  1.00  1.02           H  
ATOM   1864 1HG2 VAL A 126      -6.761  12.774  -9.405  1.00  1.02           H  
ATOM   1865 2HG2 VAL A 126      -6.404  11.866 -10.868  1.00  1.02           H  
ATOM   1866 3HG2 VAL A 126      -8.023  11.861 -10.176  1.00  1.02           H  
ATOM   1867  N   TYR A 127      -5.103   7.857  -9.862  1.00  1.21           N  
ATOM   1868  CA  TYR A 127      -4.287   6.735  -9.449  1.00  1.21           C  
ATOM   1869  C   TYR A 127      -2.953   7.125  -8.839  1.00  1.21           C  
ATOM   1870  O   TYR A 127      -2.317   8.071  -9.291  1.00  1.21           O  
ATOM   1871  CB  TYR A 127      -4.026   5.922 -10.676  1.00  1.21           C  
ATOM   1872  CG  TYR A 127      -5.208   5.238 -11.168  1.00  1.21           C  
ATOM   1873  CD1 TYR A 127      -6.165   5.888 -11.936  1.00  1.21           C  
ATOM   1874  CD2 TYR A 127      -5.343   3.951 -10.869  1.00  1.21           C  
ATOM   1875  CE1 TYR A 127      -7.273   5.181 -12.374  1.00  1.21           C  
ATOM   1876  CE2 TYR A 127      -6.404   3.280 -11.289  1.00  1.21           C  
ATOM   1877  CZ  TYR A 127      -7.375   3.847 -12.029  1.00  1.21           C  
ATOM   1878  OH  TYR A 127      -8.452   3.077 -12.427  1.00  1.21           O  
ATOM   1879  H   TYR A 127      -4.775   8.407 -10.653  1.00  1.21           H  
ATOM   1880  HA  TYR A 127      -4.845   6.162  -8.718  1.00  1.21           H  
ATOM   1881 1HB  TYR A 127      -3.663   6.588 -11.435  1.00  1.21           H  
ATOM   1882 2HB  TYR A 127      -3.257   5.191 -10.467  1.00  1.21           H  
ATOM   1883  HD1 TYR A 127      -6.046   6.945 -12.182  1.00  1.21           H  
ATOM   1884  HD2 TYR A 127      -4.586   3.450 -10.275  1.00  1.21           H  
ATOM   1885  HE1 TYR A 127      -8.045   5.664 -12.970  1.00  1.21           H  
ATOM   1886  HE2 TYR A 127      -6.483   2.284 -11.031  1.00  1.21           H  
ATOM   1887  HH  TYR A 127      -8.387   2.175 -12.012  1.00  1.21           H  
ATOM   1888  N   ASP A 128      -2.509   6.357  -7.845  1.00  1.53           N  
ATOM   1889  CA  ASP A 128      -1.206   6.537  -7.199  1.00  1.53           C  
ATOM   1890  C   ASP A 128      -0.202   5.496  -7.732  1.00  1.53           C  
ATOM   1891  O   ASP A 128      -0.396   4.291  -7.556  1.00  1.53           O  
ATOM   1892  CB  ASP A 128      -1.364   6.521  -5.663  1.00  1.53           C  
ATOM   1893  CG  ASP A 128      -0.059   6.799  -4.832  1.00  1.53           C  
ATOM   1894  OD1 ASP A 128       0.988   6.665  -5.362  1.00  1.53           O  
ATOM   1895  OD2 ASP A 128      -0.154   7.159  -3.669  1.00  1.53           O  
ATOM   1896  H   ASP A 128      -3.114   5.608  -7.521  1.00  1.53           H  
ATOM   1897  HA  ASP A 128      -0.834   7.522  -7.458  1.00  1.53           H  
ATOM   1898 1HB  ASP A 128      -2.078   7.285  -5.387  1.00  1.53           H  
ATOM   1899 2HB  ASP A 128      -1.781   5.560  -5.355  1.00  1.53           H  
ATOM   1900  N   ALA A 129       0.796   5.966  -8.488  1.00  2.01           N  
ATOM   1901  CA  ALA A 129       1.800   5.115  -9.158  1.00  2.01           C  
ATOM   1902  C   ALA A 129       2.891   4.582  -8.245  1.00  2.01           C  
ATOM   1903  O   ALA A 129       3.928   5.231  -8.119  1.00  2.01           O  
ATOM   1904  CB  ALA A 129       2.539   5.898 -10.219  1.00  2.01           C  
ATOM   1905  H   ALA A 129       0.856   6.982  -8.595  1.00  2.01           H  
ATOM   1906  HA  ALA A 129       1.270   4.280  -9.605  1.00  2.01           H  
ATOM   1907 1HB  ALA A 129       3.243   5.246 -10.737  1.00  2.01           H  
ATOM   1908 2HB  ALA A 129       1.867   6.327 -10.900  1.00  2.01           H  
ATOM   1909 3HB  ALA A 129       3.082   6.688  -9.749  1.00  2.01           H  
ATOM   1910  N   THR A 130       2.704   3.464  -7.555  1.00  2.71           N  
ATOM   1911  CA  THR A 130       3.821   3.099  -6.689  1.00  2.71           C  
ATOM   1912  C   THR A 130       5.019   2.659  -7.520  1.00  2.71           C  
ATOM   1913  O   THR A 130       4.901   1.806  -8.396  1.00  2.71           O  
ATOM   1914  CB  THR A 130       3.462   2.016  -5.647  1.00  2.71           C  
ATOM   1915  OG1 THR A 130       2.484   2.524  -4.725  1.00  2.71           O  
ATOM   1916  CG2 THR A 130       4.687   1.565  -4.899  1.00  2.71           C  
ATOM   1917  H   THR A 130       1.877   2.870  -7.658  1.00  2.71           H  
ATOM   1918  HA  THR A 130       4.118   3.986  -6.124  1.00  2.71           H  
ATOM   1919  HB  THR A 130       3.026   1.160  -6.169  1.00  2.71           H  
ATOM   1920  HG1 THR A 130       2.940   3.071  -4.016  1.00  2.71           H  
ATOM   1921 1HG2 THR A 130       4.419   0.797  -4.183  1.00  2.71           H  
ATOM   1922 2HG2 THR A 130       5.407   1.168  -5.603  1.00  2.71           H  
ATOM   1923 3HG2 THR A 130       5.117   2.419  -4.387  1.00  2.71           H  
ATOM   1924  N   VAL A 131       6.164   3.256  -7.227  1.00  3.64           N  
ATOM   1925  CA  VAL A 131       7.426   2.953  -7.876  1.00  3.64           C  
ATOM   1926  C   VAL A 131       8.424   2.659  -6.768  1.00  3.64           C  
ATOM   1927  O   VAL A 131       8.450   3.364  -5.760  1.00  3.64           O  
ATOM   1928  CB  VAL A 131       7.910   4.126  -8.770  1.00  3.64           C  
ATOM   1929  CG1 VAL A 131       9.265   3.792  -9.437  1.00  3.64           C  
ATOM   1930  CG2 VAL A 131       6.865   4.447  -9.834  1.00  3.64           C  
ATOM   1931  H   VAL A 131       6.154   3.965  -6.506  1.00  3.64           H  
ATOM   1932  HA  VAL A 131       7.308   2.063  -8.486  1.00  3.64           H  
ATOM   1933  HB  VAL A 131       8.066   5.002  -8.142  1.00  3.64           H  
ATOM   1934 1HG1 VAL A 131       9.578   4.647 -10.033  1.00  3.64           H  
ATOM   1935 2HG1 VAL A 131       9.993   3.596  -8.678  1.00  3.64           H  
ATOM   1936 3HG1 VAL A 131       9.179   2.934 -10.074  1.00  3.64           H  
ATOM   1937 1HG2 VAL A 131       7.225   5.275 -10.421  1.00  3.64           H  
ATOM   1938 2HG2 VAL A 131       6.703   3.598 -10.472  1.00  3.64           H  
ATOM   1939 3HG2 VAL A 131       5.938   4.719  -9.366  1.00  3.64           H  
ATOM   1940  N   TYR A 132       9.189   1.592  -6.918  1.00  4.69           N  
ATOM   1941  CA  TYR A 132      10.165   1.207  -5.904  1.00  4.69           C  
ATOM   1942  C   TYR A 132      11.591   1.663  -6.198  1.00  4.69           C  
ATOM   1943  O   TYR A 132      12.339   1.992  -5.281  1.00  4.69           O  
ATOM   1944  CB  TYR A 132      10.097  -0.295  -5.720  1.00  4.69           C  
ATOM   1945  CG  TYR A 132       8.832  -0.753  -5.017  1.00  4.69           C  
ATOM   1946  CD1 TYR A 132       7.663  -0.926  -5.712  1.00  4.69           C  
ATOM   1947  CD2 TYR A 132       8.873  -1.057  -3.674  1.00  4.69           C  
ATOM   1948  CE1 TYR A 132       6.554  -1.391  -5.086  1.00  4.69           C  
ATOM   1949  CE2 TYR A 132       7.749  -1.526  -3.041  1.00  4.69           C  
ATOM   1950  CZ  TYR A 132       6.586  -1.696  -3.741  1.00  4.69           C  
ATOM   1951  OH  TYR A 132       5.456  -2.171  -3.091  1.00  4.69           O  
ATOM   1952  H   TYR A 132       9.105   1.044  -7.761  1.00  4.69           H  
ATOM   1953  HA  TYR A 132       9.871   1.673  -4.964  1.00  4.69           H  
ATOM   1954 1HB  TYR A 132      10.148  -0.783  -6.697  1.00  4.69           H  
ATOM   1955 2HB  TYR A 132      10.954  -0.631  -5.140  1.00  4.69           H  
ATOM   1956  HD1 TYR A 132       7.618  -0.690  -6.767  1.00  4.69           H  
ATOM   1957  HD2 TYR A 132       9.800  -0.932  -3.115  1.00  4.69           H  
ATOM   1958  HE1 TYR A 132       5.666  -1.515  -5.646  1.00  4.69           H  
ATOM   1959  HE2 TYR A 132       7.785  -1.770  -1.980  1.00  4.69           H  
ATOM   1960  HH  TYR A 132       4.807  -2.502  -3.739  1.00  4.69           H  
ATOM   1961  N   GLY A 133      11.981   1.683  -7.467  1.00  5.71           N  
ATOM   1962  CA  GLY A 133      13.355   2.054  -7.807  1.00  5.71           C  
ATOM   1963  C   GLY A 133      13.557   3.562  -8.015  1.00  5.71           C  
ATOM   1964  O   GLY A 133      14.664   4.010  -8.310  1.00  5.71           O  
ATOM   1965  H   GLY A 133      11.337   1.409  -8.198  1.00  5.71           H  
ATOM   1966 1HA  GLY A 133      14.024   1.709  -7.019  1.00  5.71           H  
ATOM   1967 2HA  GLY A 133      13.644   1.523  -8.711  1.00  5.71           H  
ATOM   1968  N   ALA A 134      12.490   4.337  -7.883  1.00  6.46           N  
ATOM   1969  CA  ALA A 134      12.537   5.777  -8.121  1.00  6.46           C  
ATOM   1970  C   ALA A 134      11.344   6.481  -7.491  1.00  6.46           C  
ATOM   1971  O   ALA A 134      10.322   5.867  -7.216  1.00  6.46           O  
ATOM   1972  CB  ALA A 134      12.569   6.075  -9.608  1.00  6.46           C  
ATOM   1973  H   ALA A 134      11.621   3.911  -7.607  1.00  6.46           H  
ATOM   1974  HA  ALA A 134      13.444   6.168  -7.659  1.00  6.46           H  
ATOM   1975 1HB  ALA A 134      12.622   7.149  -9.769  1.00  6.46           H  
ATOM   1976 2HB  ALA A 134      13.433   5.603 -10.066  1.00  6.46           H  
ATOM   1977 3HB  ALA A 134      11.669   5.688 -10.053  1.00  6.46           H  
ATOM   1978  N   SER A 135      11.463   7.795  -7.340  1.00  6.78           N  
ATOM   1979  CA  SER A 135      10.392   8.670  -6.847  1.00  6.78           C  
ATOM   1980  C   SER A 135       9.631   9.328  -8.001  1.00  6.78           C  
ATOM   1981  O   SER A 135       9.009  10.378  -7.841  1.00  6.78           O  
ATOM   1982  CB  SER A 135      10.972   9.743  -5.951  1.00  6.78           C  
ATOM   1983  OG  SER A 135      11.874  10.549  -6.656  1.00  6.78           O  
ATOM   1984  H   SER A 135      12.346   8.224  -7.578  1.00  6.78           H  
ATOM   1985  HA  SER A 135       9.688   8.066  -6.273  1.00  6.78           H  
ATOM   1986 1HB  SER A 135      10.167  10.359  -5.549  1.00  6.78           H  
ATOM   1987 2HB  SER A 135      11.479   9.276  -5.108  1.00  6.78           H  
ATOM   1988  HG  SER A 135      11.339  11.061  -7.272  1.00  6.78           H  
ATOM   1989  N   ALA A 136       9.738   8.728  -9.178  1.00  6.67           N  
ATOM   1990  CA  ALA A 136       9.175   9.279 -10.400  1.00  6.67           C  
ATOM   1991  C   ALA A 136       8.674   8.205 -11.348  1.00  6.67           C  
ATOM   1992  O   ALA A 136       8.915   7.022 -11.149  1.00  6.67           O  
ATOM   1993  CB  ALA A 136      10.238  10.094 -11.114  1.00  6.67           C  
ATOM   1994  H   ALA A 136      10.239   7.853  -9.220  1.00  6.67           H  
ATOM   1995  HA  ALA A 136       8.334   9.919 -10.131  1.00  6.67           H  
ATOM   1996 1HB  ALA A 136       9.817  10.531 -12.020  1.00  6.67           H  
ATOM   1997 2HB  ALA A 136      10.593  10.874 -10.461  1.00  6.67           H  
ATOM   1998 3HB  ALA A 136      11.068   9.449 -11.379  1.00  6.67           H  
ATOM   1999  N   PHE A 137       7.926   8.630 -12.355  1.00  6.28           N  
ATOM   2000  CA  PHE A 137       7.483   7.770 -13.450  1.00  6.28           C  
ATOM   2001  C   PHE A 137       7.330   8.742 -14.614  1.00  6.28           C  
ATOM   2002  O   PHE A 137       7.280   9.944 -14.363  1.00  6.28           O  
ATOM   2003  CB  PHE A 137       6.204   7.011 -13.044  1.00  6.28           C  
ATOM   2004  CG  PHE A 137       4.942   7.814 -12.861  1.00  6.28           C  
ATOM   2005  CD1 PHE A 137       3.953   7.809 -13.821  1.00  6.28           C  
ATOM   2006  CD2 PHE A 137       4.771   8.632 -11.763  1.00  6.28           C  
ATOM   2007  CE1 PHE A 137       2.805   8.551 -13.661  1.00  6.28           C  
ATOM   2008  CE2 PHE A 137       3.633   9.403 -11.639  1.00  6.28           C  
ATOM   2009  CZ  PHE A 137       2.656   9.350 -12.574  1.00  6.28           C  
ATOM   2010  H   PHE A 137       7.705   9.613 -12.410  1.00  6.28           H  
ATOM   2011  HA  PHE A 137       8.257   7.046 -13.691  1.00  6.28           H  
ATOM   2012 1HB  PHE A 137       6.000   6.248 -13.796  1.00  6.28           H  
ATOM   2013 2HB  PHE A 137       6.390   6.487 -12.121  1.00  6.28           H  
ATOM   2014  HD1 PHE A 137       4.079   7.194 -14.692  1.00  6.28           H  
ATOM   2015  HD2 PHE A 137       5.547   8.678 -10.999  1.00  6.28           H  
ATOM   2016  HE1 PHE A 137       2.021   8.518 -14.413  1.00  6.28           H  
ATOM   2017  HE2 PHE A 137       3.508  10.064 -10.793  1.00  6.28           H  
ATOM   2018  HZ  PHE A 137       1.770   9.957 -12.453  1.00  6.28           H  
ATOM   2019  N   THR A 138       7.247   8.281 -15.858  1.00  5.80           N  
ATOM   2020  CA  THR A 138       7.072   9.255 -16.943  1.00  5.80           C  
ATOM   2021  C   THR A 138       5.642   9.299 -17.454  1.00  5.80           C  
ATOM   2022  O   THR A 138       5.172   8.350 -18.084  1.00  5.80           O  
ATOM   2023  CB  THR A 138       7.991   8.940 -18.132  1.00  5.80           C  
ATOM   2024  OG1 THR A 138       9.358   8.986 -17.729  1.00  5.80           O  
ATOM   2025  CG2 THR A 138       7.764   9.954 -19.232  1.00  5.80           C  
ATOM   2026  H   THR A 138       7.308   7.293 -16.057  1.00  5.80           H  
ATOM   2027  HA  THR A 138       7.320  10.251 -16.572  1.00  5.80           H  
ATOM   2028  HB  THR A 138       7.772   7.947 -18.505  1.00  5.80           H  
ATOM   2029  HG1 THR A 138       9.656   8.088 -17.482  1.00  5.80           H  
ATOM   2030 1HG2 THR A 138       8.416   9.728 -20.077  1.00  5.80           H  
ATOM   2031 2HG2 THR A 138       6.725   9.921 -19.553  1.00  5.80           H  
ATOM   2032 3HG2 THR A 138       7.998  10.941 -18.850  1.00  5.80           H  
ATOM   2033  N   ALA A 139       4.968  10.427 -17.227  1.00  5.35           N  
ATOM   2034  CA  ALA A 139       3.564  10.593 -17.593  1.00  5.35           C  
ATOM   2035  C   ALA A 139       3.358  11.653 -18.668  1.00  5.35           C  
ATOM   2036  O   ALA A 139       3.578  12.838 -18.443  1.00  5.35           O  
ATOM   2037  CB  ALA A 139       2.811  10.954 -16.368  1.00  5.35           C  
ATOM   2038  H   ALA A 139       5.421  11.198 -16.718  1.00  5.35           H  
ATOM   2039  HA  ALA A 139       3.192   9.645 -17.984  1.00  5.35           H  
ATOM   2040 1HB  ALA A 139       1.825  11.046 -16.602  1.00  5.35           H  
ATOM   2041 2HB  ALA A 139       2.947  10.199 -15.655  1.00  5.35           H  
ATOM   2042 3HB  ALA A 139       3.189  11.898 -15.978  1.00  5.35           H  
ATOM   2043  N   ASN A 140       3.010  11.226 -19.868  1.00  4.99           N  
ATOM   2044  CA  ASN A 140       2.881  12.111 -21.032  1.00  4.99           C  
ATOM   2045  C   ASN A 140       4.161  12.960 -21.193  1.00  4.99           C  
ATOM   2046  O   ASN A 140       4.121  14.122 -21.613  1.00  4.99           O  
ATOM   2047  CB  ASN A 140       1.661  13.021 -20.920  1.00  4.99           C  
ATOM   2048  CG  ASN A 140       0.326  12.271 -20.825  1.00  4.99           C  
ATOM   2049  OD1 ASN A 140       0.245  11.070 -21.089  1.00  4.99           O  
ATOM   2050  ND2 ASN A 140      -0.718  12.985 -20.499  1.00  4.99           N  
ATOM   2051  H   ASN A 140       2.791  10.237 -19.979  1.00  4.99           H  
ATOM   2052  HA  ASN A 140       2.777  11.496 -21.928  1.00  4.99           H  
ATOM   2053 1HB  ASN A 140       1.759  13.666 -20.045  1.00  4.99           H  
ATOM   2054 2HB  ASN A 140       1.625  13.678 -21.787  1.00  4.99           H  
ATOM   2055 1HD2 ASN A 140      -1.625  12.570 -20.448  1.00  4.99           H  
ATOM   2056 2HD2 ASN A 140      -0.610  13.981 -20.356  1.00  4.99           H  
ATOM   2057  N   GLY A 141       5.301  12.337 -20.905  1.00  4.75           N  
ATOM   2058  CA  GLY A 141       6.612  12.968 -20.948  1.00  4.75           C  
ATOM   2059  C   GLY A 141       7.106  13.522 -19.592  1.00  4.75           C  
ATOM   2060  O   GLY A 141       8.298  13.778 -19.455  1.00  4.75           O  
ATOM   2061  H   GLY A 141       5.240  11.379 -20.597  1.00  4.75           H  
ATOM   2062 1HA  GLY A 141       7.340  12.242 -21.315  1.00  4.75           H  
ATOM   2063 2HA  GLY A 141       6.595  13.775 -21.676  1.00  4.75           H  
ATOM   2064  N   PHE A 142       6.271  13.618 -18.554  1.00  4.62           N  
ATOM   2065  CA  PHE A 142       6.792  14.180 -17.301  1.00  4.62           C  
ATOM   2066  C   PHE A 142       5.890  13.990 -16.085  1.00  4.62           C  
ATOM   2067  O   PHE A 142       5.567  12.856 -15.724  1.00  4.62           O  
ATOM   2068  OXT PHE A 142       5.869  14.906 -15.262  1.00  4.62           O  
ATOM   2069  CB  PHE A 142       7.020  15.701 -17.449  1.00  4.62           C  
ATOM   2070  CG  PHE A 142       5.757  16.569 -17.669  1.00  4.62           C  
ATOM   2071  CD1 PHE A 142       5.106  17.139 -16.580  1.00  4.62           C  
ATOM   2072  CD2 PHE A 142       5.238  16.835 -18.948  1.00  4.62           C  
ATOM   2073  CE1 PHE A 142       3.990  17.943 -16.747  1.00  4.62           C  
ATOM   2074  CE2 PHE A 142       4.106  17.649 -19.097  1.00  4.62           C  
ATOM   2075  CZ  PHE A 142       3.495  18.198 -18.000  1.00  4.62           C  
ATOM   2076  H   PHE A 142       5.288  13.380 -18.638  1.00  4.62           H  
ATOM   2077  HA  PHE A 142       7.749  13.700 -17.089  1.00  4.62           H  
ATOM   2078 1HB  PHE A 142       7.539  16.075 -16.561  1.00  4.62           H  
ATOM   2079 2HB  PHE A 142       7.671  15.885 -18.276  1.00  4.62           H  
ATOM   2080  HD1 PHE A 142       5.492  16.949 -15.580  1.00  4.62           H  
ATOM   2081  HD2 PHE A 142       5.725  16.403 -19.827  1.00  4.62           H  
ATOM   2082  HE1 PHE A 142       3.513  18.371 -15.885  1.00  4.62           H  
ATOM   2083  HE2 PHE A 142       3.697  17.858 -20.075  1.00  4.62           H  
ATOM   2084  HZ  PHE A 142       2.615  18.832 -18.126  1.00  4.62           H  
TER    2085
ENDMDL

REMARK ID 610111 MODEL 4 IE4
PFRMAT TS
TARGET IE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.331  -1.407   0.396  1.00 10.29           N  
ATOM      2  CA  ILE A   1       1.250  -0.688  -0.872  1.00 10.29           C  
ATOM      3  C   ILE A   1       1.439   0.798  -0.640  1.00 10.29           C  
ATOM      4  O   ILE A   1       0.465   1.546  -0.588  1.00 10.29           O  
ATOM      5  CB  ILE A   1      -0.134  -0.838  -1.515  1.00 10.29           C  
ATOM      6  CG1 ILE A   1      -0.515  -2.294  -1.713  1.00 10.29           C  
ATOM      7  CG2 ILE A   1      -0.108  -0.116  -2.849  1.00 10.29           C  
ATOM      8  CD1 ILE A   1      -1.966  -2.467  -2.114  1.00 10.29           C  
ATOM      9 1H   ILE A   1       0.873  -2.301   0.307  1.00 10.29           H  
ATOM     10 2H   ILE A   1       2.298  -1.546   0.642  1.00 10.29           H  
ATOM     11 3H   ILE A   1       0.876  -0.873   1.120  1.00 10.29           H  
ATOM     12  HA  ILE A   1       2.027  -1.054  -1.544  1.00 10.29           H  
ATOM     13  HB  ILE A   1      -0.889  -0.388  -0.874  1.00 10.29           H  
ATOM     14 1HG1 ILE A   1       0.105  -2.723  -2.496  1.00 10.29           H  
ATOM     15 2HG1 ILE A   1      -0.338  -2.839  -0.784  1.00 10.29           H  
ATOM     16 1HG2 ILE A   1      -1.079  -0.193  -3.331  1.00 10.29           H  
ATOM     17 2HG2 ILE A   1       0.133   0.924  -2.697  1.00 10.29           H  
ATOM     18 3HG2 ILE A   1       0.643  -0.571  -3.496  1.00 10.29           H  
ATOM     19 1HD1 ILE A   1      -2.191  -3.517  -2.237  1.00 10.29           H  
ATOM     20 2HD1 ILE A   1      -2.609  -2.051  -1.338  1.00 10.29           H  
ATOM     21 3HD1 ILE A   1      -2.145  -1.942  -3.057  1.00 10.29           H  
ATOM     22  N   VAL A   2       2.664   1.290  -0.588  1.00 10.29           N  
ATOM     23  CA  VAL A   2       2.801   2.715  -0.267  1.00 10.29           C  
ATOM     24  C   VAL A   2       2.172   3.633  -1.323  1.00 10.29           C  
ATOM     25  O   VAL A   2       1.645   4.705  -0.994  1.00 10.29           O  
ATOM     26  CB  VAL A   2       4.285   3.078  -0.075  1.00 10.29           C  
ATOM     27  CG1 VAL A   2       4.854   2.274   1.070  1.00 10.29           C  
ATOM     28  CG2 VAL A   2       5.069   2.835  -1.370  1.00 10.29           C  
ATOM     29  H   VAL A   2       3.485   0.705  -0.701  1.00 10.29           H  
ATOM     30  HA  VAL A   2       2.299   2.894   0.683  1.00 10.29           H  
ATOM     31  HB  VAL A   2       4.362   4.111   0.201  1.00 10.29           H  
ATOM     32 1HG1 VAL A   2       5.899   2.549   1.226  1.00 10.29           H  
ATOM     33 2HG1 VAL A   2       4.286   2.485   1.978  1.00 10.29           H  
ATOM     34 3HG1 VAL A   2       4.790   1.214   0.839  1.00 10.29           H  
ATOM     35 1HG2 VAL A   2       6.113   3.104  -1.218  1.00 10.29           H  
ATOM     36 2HG2 VAL A   2       5.001   1.784  -1.649  1.00 10.29           H  
ATOM     37 3HG2 VAL A   2       4.662   3.448  -2.156  1.00 10.29           H  
ATOM     38  N   HIS A   3       2.086   3.130  -2.565  1.00 10.30           N  
ATOM     39  CA  HIS A   3       1.541   3.853  -3.712  1.00 10.30           C  
ATOM     40  C   HIS A   3       0.111   4.372  -3.485  1.00 10.30           C  
ATOM     41  O   HIS A   3      -0.314   5.318  -4.150  1.00 10.30           O  
ATOM     42  CB  HIS A   3       1.528   2.966  -4.964  1.00 10.30           C  
ATOM     43  CG  HIS A   3       1.271   3.738  -6.230  1.00 10.30           C  
ATOM     44  ND1 HIS A   3       2.242   4.519  -6.854  1.00 10.30           N  
ATOM     45  CD2 HIS A   3       0.153   3.874  -6.967  1.00 10.30           C  
ATOM     46  CE1 HIS A   3       1.726   5.088  -7.915  1.00 10.30           C  
ATOM     47  NE2 HIS A   3       0.453   4.726  -8.011  1.00 10.30           N  
ATOM     48  H   HIS A   3       2.477   2.216  -2.721  1.00 10.30           H  
ATOM     49  HA  HIS A   3       2.166   4.718  -3.922  1.00 10.30           H  
ATOM     50 1HB  HIS A   3       2.478   2.442  -5.062  1.00 10.30           H  
ATOM     51 2HB  HIS A   3       0.743   2.210  -4.866  1.00 10.30           H  
ATOM     52  HD1 HIS A   3       3.227   4.622  -6.613  1.00 10.30           H  
ATOM     53  HD2 HIS A   3      -0.852   3.460  -6.863  1.00 10.30           H  
ATOM     54  HE1 HIS A   3       2.339   5.739  -8.541  1.00 10.30           H  
ATOM     55  N   ASN A   4      -0.654   3.742  -2.588  1.00 10.27           N  
ATOM     56  CA  ASN A   4      -2.017   4.195  -2.346  1.00 10.27           C  
ATOM     57  C   ASN A   4      -2.297   4.285  -0.849  1.00 10.27           C  
ATOM     58  O   ASN A   4      -3.455   4.282  -0.423  1.00 10.27           O  
ATOM     59  CB  ASN A   4      -3.026   3.317  -3.079  1.00 10.27           C  
ATOM     60  CG  ASN A   4      -3.093   1.891  -2.605  1.00 10.27           C  
ATOM     61  OD1 ASN A   4      -2.585   1.538  -1.546  1.00 10.27           O  
ATOM     62  ND2 ASN A   4      -3.724   1.054  -3.396  1.00 10.27           N  
ATOM     63  H   ASN A   4      -0.272   2.968  -2.044  1.00 10.27           H  
ATOM     64  HA  ASN A   4      -2.119   5.206  -2.739  1.00 10.27           H  
ATOM     65 1HB  ASN A   4      -4.018   3.760  -2.982  1.00 10.27           H  
ATOM     66 2HB  ASN A   4      -2.778   3.311  -4.142  1.00 10.27           H  
ATOM     67 1HD2 ASN A   4      -3.797   0.090  -3.145  1.00 10.27           H  
ATOM     68 2HD2 ASN A   4      -4.121   1.377  -4.256  1.00 10.27           H  
ATOM     69  N   CYS A   5      -1.225   4.351  -0.049  1.00 10.09           N  
ATOM     70  CA  CYS A   5      -1.354   4.405   1.405  1.00 10.09           C  
ATOM     71  C   CYS A   5      -0.722   5.633   2.060  1.00 10.09           C  
ATOM     72  O   CYS A   5      -1.206   6.080   3.102  1.00 10.09           O  
ATOM     73  CB  CYS A   5      -0.771   3.155   2.062  1.00 10.09           C  
ATOM     74  SG  CYS A   5      -1.580   1.606   1.573  1.00 10.09           S  
ATOM     75  H   CYS A   5      -0.295   4.379  -0.462  1.00 10.09           H  
ATOM     76  HA  CYS A   5      -2.416   4.419   1.640  1.00 10.09           H  
ATOM     77 1HB  CYS A   5       0.278   3.075   1.814  1.00 10.09           H  
ATOM     78 2HB  CYS A   5      -0.847   3.251   3.144  1.00 10.09           H  
ATOM     79  HG  CYS A   5      -1.125   1.615   0.303  1.00 10.09           H  
ATOM     80  N   ALA A   6       0.364   6.174   1.493  1.00  9.62           N  
ATOM     81  CA  ALA A   6       1.046   7.269   2.191  1.00  9.62           C  
ATOM     82  C   ALA A   6       1.398   8.447   1.294  1.00  9.62           C  
ATOM     83  O   ALA A   6       1.783   8.277   0.145  1.00  9.62           O  
ATOM     84  CB  ALA A   6       2.330   6.746   2.816  1.00  9.62           C  
ATOM     85  H   ALA A   6       0.745   5.792   0.626  1.00  9.62           H  
ATOM     86  HA  ALA A   6       0.386   7.635   2.975  1.00  9.62           H  
ATOM     87 1HB  ALA A   6       2.819   7.544   3.367  1.00  9.62           H  
ATOM     88 2HB  ALA A   6       2.094   5.928   3.496  1.00  9.62           H  
ATOM     89 3HB  ALA A   6       2.994   6.387   2.033  1.00  9.62           H  
ATOM     90  N   GLY A   7       1.345   9.645   1.878  1.00  8.75           N  
ATOM     91  CA  GLY A   7       1.705  10.910   1.225  1.00  8.75           C  
ATOM     92  C   GLY A   7       2.920  10.811   0.294  1.00  8.75           C  
ATOM     93  O   GLY A   7       2.778  10.946  -0.918  1.00  8.75           O  
ATOM     94  H   GLY A   7       1.013   9.685   2.832  1.00  8.75           H  
ATOM     95 1HA  GLY A   7       0.849  11.251   0.644  1.00  8.75           H  
ATOM     96 2HA  GLY A   7       1.873  11.674   1.981  1.00  8.75           H  
ATOM     97  N   PRO A   8       4.133  10.602   0.839  1.00  7.45           N  
ATOM     98  CA  PRO A   8       5.393  10.463   0.129  1.00  7.45           C  
ATOM     99  C   PRO A   8       5.625   9.047  -0.393  1.00  7.45           C  
ATOM    100  O   PRO A   8       6.735   8.701  -0.810  1.00  7.45           O  
ATOM    101  CB  PRO A   8       6.405  10.824   1.214  1.00  7.45           C  
ATOM    102  CG  PRO A   8       5.776  10.298   2.484  1.00  7.45           C  
ATOM    103  CD  PRO A   8       4.285  10.547   2.314  1.00  7.45           C  
ATOM    104  HA  PRO A   8       5.423  11.187  -0.696  1.00  7.45           H  
ATOM    105 1HB  PRO A   8       7.374  10.355   0.991  1.00  7.45           H  
ATOM    106 2HB  PRO A   8       6.568  11.911   1.231  1.00  7.45           H  
ATOM    107 1HG  PRO A   8       6.008   9.228   2.600  1.00  7.45           H  
ATOM    108 2HG  PRO A   8       6.198  10.812   3.361  1.00  7.45           H  
ATOM    109 1HD  PRO A   8       3.761   9.701   2.744  1.00  7.45           H  
ATOM    110 2HD  PRO A   8       4.009  11.500   2.780  1.00  7.45           H  
ATOM    111  N   GLY A   9       4.598   8.205  -0.346  1.00  5.87           N  
ATOM    112  CA  GLY A   9       4.717   6.803  -0.699  1.00  5.87           C  
ATOM    113  C   GLY A   9       4.791   6.603  -2.198  1.00  5.87           C  
ATOM    114  O   GLY A   9       3.908   6.005  -2.804  1.00  5.87           O  
ATOM    115  H   GLY A   9       3.670   8.510  -0.071  1.00  5.87           H  
ATOM    116 1HA  GLY A   9       5.598   6.376  -0.222  1.00  5.87           H  
ATOM    117 2HA  GLY A   9       3.845   6.280  -0.312  1.00  5.87           H  
ATOM    118  N   ALA A  10       5.867   7.074  -2.809  1.00  4.31           N  
ATOM    119  CA  ALA A  10       6.016   7.019  -4.260  1.00  4.31           C  
ATOM    120  C   ALA A  10       6.358   5.618  -4.735  1.00  4.31           C  
ATOM    121  O   ALA A  10       7.455   5.356  -5.233  1.00  4.31           O  
ATOM    122  CB  ALA A  10       7.098   7.985  -4.706  1.00  4.31           C  
ATOM    123  H   ALA A  10       6.559   7.543  -2.228  1.00  4.31           H  
ATOM    124  HA  ALA A  10       5.066   7.306  -4.711  1.00  4.31           H  
ATOM    125 1HB  ALA A  10       7.185   7.957  -5.793  1.00  4.31           H  
ATOM    126 2HB  ALA A  10       6.835   8.994  -4.387  1.00  4.31           H  
ATOM    127 3HB  ALA A  10       8.044   7.699  -4.254  1.00  4.31           H  
ATOM    128  N   GLY A  11       5.411   4.709  -4.599  1.00  3.03           N  
ATOM    129  CA  GLY A  11       5.653   3.342  -5.005  1.00  3.03           C  
ATOM    130  C   GLY A  11       5.559   3.306  -6.516  1.00  3.03           C  
ATOM    131  O   GLY A  11       5.099   4.279  -7.113  1.00  3.03           O  
ATOM    132  H   GLY A  11       4.537   4.997  -4.166  1.00  3.03           H  
ATOM    133 1HA  GLY A  11       6.639   3.026  -4.664  1.00  3.03           H  
ATOM    134 2HA  GLY A  11       4.906   2.692  -4.555  1.00  3.03           H  
ATOM    135  N   PRO A  12       5.915   2.185  -7.144  1.00  2.10           N  
ATOM    136  CA  PRO A  12       5.925   1.958  -8.578  1.00  2.10           C  
ATOM    137  C   PRO A  12       4.531   1.843  -9.162  1.00  2.10           C  
ATOM    138  O   PRO A  12       3.592   1.493  -8.446  1.00  2.10           O  
ATOM    139  CB  PRO A  12       6.672   0.635  -8.687  1.00  2.10           C  
ATOM    140  CG  PRO A  12       6.402  -0.077  -7.370  1.00  2.10           C  
ATOM    141  CD  PRO A  12       6.356   1.021  -6.341  1.00  2.10           C  
ATOM    142  HA  PRO A  12       6.484   2.768  -9.070  1.00  2.10           H  
ATOM    143 1HB  PRO A  12       6.287   0.094  -9.553  1.00  2.10           H  
ATOM    144 2HB  PRO A  12       7.743   0.820  -8.866  1.00  2.10           H  
ATOM    145 1HG  PRO A  12       5.459  -0.641  -7.424  1.00  2.10           H  
ATOM    146 2HG  PRO A  12       7.199  -0.812  -7.166  1.00  2.10           H  
ATOM    147 1HD  PRO A  12       5.622   0.756  -5.568  1.00  2.10           H  
ATOM    148 2HD  PRO A  12       7.369   1.186  -5.927  1.00  2.10           H  
ATOM    149  N   CYS A  13       4.408   2.102 -10.470  1.00  1.50           N  
ATOM    150  CA  CYS A  13       3.134   1.883 -11.150  1.00  1.50           C  
ATOM    151  C   CYS A  13       3.313   1.754 -12.675  1.00  1.50           C  
ATOM    152  O   CYS A  13       3.704   2.724 -13.351  1.00  1.50           O  
ATOM    153  CB  CYS A  13       2.157   2.993 -10.810  1.00  1.50           C  
ATOM    154  SG  CYS A  13       0.532   2.734 -11.438  1.00  1.50           S  
ATOM    155  H   CYS A  13       5.225   2.389 -11.005  1.00  1.50           H  
ATOM    156  HA  CYS A  13       2.723   0.969 -10.769  1.00  1.50           H  
ATOM    157 1HB  CYS A  13       2.072   3.054  -9.738  1.00  1.50           H  
ATOM    158 2HB  CYS A  13       2.525   3.949 -11.172  1.00  1.50           H  
ATOM    159  HG  CYS A  13       0.444   1.462 -11.048  1.00  1.50           H  
ATOM    160  N   VAL A  14       3.023   0.547 -13.193  1.00  1.14           N  
ATOM    161  CA  VAL A  14       3.269   0.187 -14.598  1.00  1.14           C  
ATOM    162  C   VAL A  14       2.066  -0.406 -15.321  1.00  1.14           C  
ATOM    163  O   VAL A  14       1.117  -0.882 -14.702  1.00  1.14           O  
ATOM    164  CB  VAL A  14       4.410  -0.856 -14.702  1.00  1.14           C  
ATOM    165  CG1 VAL A  14       5.702  -0.299 -14.130  1.00  1.14           C  
ATOM    166  CG2 VAL A  14       3.981  -2.145 -13.977  1.00  1.14           C  
ATOM    167  H   VAL A  14       2.644  -0.154 -12.557  1.00  1.14           H  
ATOM    168  HA  VAL A  14       3.574   1.085 -15.119  1.00  1.14           H  
ATOM    169  HB  VAL A  14       4.597  -1.075 -15.759  1.00  1.14           H  
ATOM    170 1HG1 VAL A  14       6.497  -1.037 -14.233  1.00  1.14           H  
ATOM    171 2HG1 VAL A  14       5.979   0.606 -14.670  1.00  1.14           H  
ATOM    172 3HG1 VAL A  14       5.555  -0.067 -13.083  1.00  1.14           H  
ATOM    173 1HG2 VAL A  14       4.769  -2.889 -14.063  1.00  1.14           H  
ATOM    174 2HG2 VAL A  14       3.787  -1.933 -12.925  1.00  1.14           H  
ATOM    175 3HG2 VAL A  14       3.067  -2.528 -14.441  1.00  1.14           H  
ATOM    176  N   SER A  15       2.114  -0.422 -16.648  1.00  0.94           N  
ATOM    177  CA  SER A  15       1.036  -1.057 -17.414  1.00  0.94           C  
ATOM    178  C   SER A  15       0.864  -2.520 -17.106  1.00  0.94           C  
ATOM    179  O   SER A  15       1.841  -3.261 -17.007  1.00  0.94           O  
ATOM    180  CB  SER A  15       1.249  -0.910 -18.898  1.00  0.94           C  
ATOM    181  OG  SER A  15       0.339  -1.719 -19.609  1.00  0.94           O  
ATOM    182  H   SER A  15       2.916  -0.006 -17.134  1.00  0.94           H  
ATOM    183  HA  SER A  15       0.096  -0.569 -17.167  1.00  0.94           H  
ATOM    184 1HB  SER A  15       1.076   0.126 -19.162  1.00  0.94           H  
ATOM    185 2HB  SER A  15       2.274  -1.158 -19.169  1.00  0.94           H  
ATOM    186  HG  SER A  15       0.134  -1.226 -20.429  1.00  0.94           H  
ATOM    187  N   GLY A  16      -0.390  -2.965 -17.077  1.00  0.86           N  
ATOM    188  CA  GLY A  16      -0.720  -4.374 -16.862  1.00  0.86           C  
ATOM    189  C   GLY A  16      -0.110  -5.328 -17.897  1.00  0.86           C  
ATOM    190  O   GLY A  16      -0.000  -6.526 -17.634  1.00  0.86           O  
ATOM    191  H   GLY A  16      -1.147  -2.277 -17.156  1.00  0.86           H  
ATOM    192 1HA  GLY A  16      -0.394  -4.667 -15.865  1.00  0.86           H  
ATOM    193 2HA  GLY A  16      -1.801  -4.485 -16.884  1.00  0.86           H  
ATOM    194  N   ASP A  17       0.292  -4.803 -19.072  1.00  0.85           N  
ATOM    195  CA  ASP A  17       0.897  -5.634 -20.126  1.00  0.85           C  
ATOM    196  C   ASP A  17       2.399  -5.862 -19.905  1.00  0.85           C  
ATOM    197  O   ASP A  17       3.036  -6.637 -20.623  1.00  0.85           O  
ATOM    198  CB  ASP A  17       0.709  -4.997 -21.508  1.00  0.85           C  
ATOM    199  CG  ASP A  17      -0.739  -4.988 -22.021  1.00  0.85           C  
ATOM    200  OD1 ASP A  17      -1.522  -5.806 -21.603  1.00  0.85           O  
ATOM    201  OD2 ASP A  17      -1.043  -4.148 -22.848  1.00  0.85           O  
ATOM    202  H   ASP A  17       0.197  -3.794 -19.227  1.00  0.85           H  
ATOM    203  HA  ASP A  17       0.402  -6.605 -20.121  1.00  0.85           H  
ATOM    204 1HB  ASP A  17       1.064  -3.965 -21.469  1.00  0.85           H  
ATOM    205 2HB  ASP A  17       1.329  -5.523 -22.233  1.00  0.85           H  
ATOM    206  N   THR A  18       2.967  -5.151 -18.942  1.00  0.89           N  
ATOM    207  CA  THR A  18       4.378  -5.208 -18.591  1.00  0.89           C  
ATOM    208  C   THR A  18       4.773  -6.583 -18.114  1.00  0.89           C  
ATOM    209  O   THR A  18       4.003  -7.238 -17.408  1.00  0.89           O  
ATOM    210  CB  THR A  18       4.697  -4.193 -17.491  1.00  0.89           C  
ATOM    211  OG1 THR A  18       4.377  -2.893 -17.949  1.00  0.89           O  
ATOM    212  CG2 THR A  18       6.113  -4.242 -17.059  1.00  0.89           C  
ATOM    213  H   THR A  18       2.387  -4.535 -18.375  1.00  0.89           H  
ATOM    214  HA  THR A  18       4.970  -4.973 -19.476  1.00  0.89           H  
ATOM    215  HB  THR A  18       4.077  -4.408 -16.634  1.00  0.89           H  
ATOM    216  HG1 THR A  18       3.417  -2.764 -17.786  1.00  0.89           H  
ATOM    217 1HG2 THR A  18       6.238  -3.502 -16.276  1.00  0.89           H  
ATOM    218 2HG2 THR A  18       6.359  -5.221 -16.669  1.00  0.89           H  
ATOM    219 3HG2 THR A  18       6.764  -4.014 -17.896  1.00  0.89           H  
ATOM    220  N   ILE A  19       5.929  -7.068 -18.547  1.00  0.97           N  
ATOM    221  CA  ILE A  19       6.396  -8.350 -18.060  1.00  0.97           C  
ATOM    222  C   ILE A  19       7.379  -8.127 -16.906  1.00  0.97           C  
ATOM    223  O   ILE A  19       8.354  -7.390 -17.043  1.00  0.97           O  
ATOM    224  CB  ILE A  19       7.076  -9.148 -19.170  1.00  0.97           C  
ATOM    225  CG1 ILE A  19       6.156  -9.250 -20.378  1.00  0.97           C  
ATOM    226  CG2 ILE A  19       7.384 -10.522 -18.651  1.00  0.97           C  
ATOM    227  CD1 ILE A  19       4.842  -9.875 -20.070  1.00  0.97           C  
ATOM    228  H   ILE A  19       6.524  -6.531 -19.173  1.00  0.97           H  
ATOM    229  HA  ILE A  19       5.551  -8.921 -17.689  1.00  0.97           H  
ATOM    230  HB  ILE A  19       7.993  -8.652 -19.480  1.00  0.97           H  
ATOM    231 1HG1 ILE A  19       5.976  -8.248 -20.774  1.00  0.97           H  
ATOM    232 2HG1 ILE A  19       6.649  -9.844 -21.146  1.00  0.97           H  
ATOM    233 1HG2 ILE A  19       7.864 -11.099 -19.435  1.00  0.97           H  
ATOM    234 2HG2 ILE A  19       8.045 -10.441 -17.792  1.00  0.97           H  
ATOM    235 3HG2 ILE A  19       6.462 -11.017 -18.349  1.00  0.97           H  
ATOM    236 1HD1 ILE A  19       4.238  -9.914 -20.976  1.00  0.97           H  
ATOM    237 2HD1 ILE A  19       4.989 -10.885 -19.684  1.00  0.97           H  
ATOM    238 3HD1 ILE A  19       4.342  -9.269 -19.330  1.00  0.97           H  
ATOM    239  N   VAL A  20       7.124  -8.745 -15.770  1.00  1.07           N  
ATOM    240  CA  VAL A  20       7.964  -8.582 -14.597  1.00  1.07           C  
ATOM    241  C   VAL A  20       8.726  -9.841 -14.285  1.00  1.07           C  
ATOM    242  O   VAL A  20       8.188 -10.948 -14.347  1.00  1.07           O  
ATOM    243  CB  VAL A  20       7.120  -8.081 -13.419  1.00  1.07           C  
ATOM    244  CG1 VAL A  20       7.921  -8.021 -12.107  1.00  1.07           C  
ATOM    245  CG2 VAL A  20       6.692  -6.690 -13.797  1.00  1.07           C  
ATOM    246  H   VAL A  20       6.313  -9.346 -15.718  1.00  1.07           H  
ATOM    247  HA  VAL A  20       8.688  -7.805 -14.811  1.00  1.07           H  
ATOM    248  HB  VAL A  20       6.256  -8.731 -13.276  1.00  1.07           H  
ATOM    249 1HG1 VAL A  20       7.294  -7.628 -11.310  1.00  1.07           H  
ATOM    250 2HG1 VAL A  20       8.260  -9.021 -11.838  1.00  1.07           H  
ATOM    251 3HG1 VAL A  20       8.782  -7.377 -12.240  1.00  1.07           H  
ATOM    252 1HG2 VAL A  20       6.089  -6.272 -13.036  1.00  1.07           H  
ATOM    253 2HG2 VAL A  20       7.576  -6.074 -13.942  1.00  1.07           H  
ATOM    254 3HG2 VAL A  20       6.140  -6.732 -14.716  1.00  1.07           H  
ATOM    255  N   MET A  21      10.021  -9.683 -14.054  1.00  1.18           N  
ATOM    256  CA  MET A  21      10.855 -10.844 -13.807  1.00  1.18           C  
ATOM    257  C   MET A  21      10.779 -11.250 -12.348  1.00  1.18           C  
ATOM    258  O   MET A  21      11.127 -10.464 -11.454  1.00  1.18           O  
ATOM    259  CB  MET A  21      12.284 -10.568 -14.272  1.00  1.18           C  
ATOM    260  CG  MET A  21      13.213 -11.740 -14.151  1.00  1.18           C  
ATOM    261  SD  MET A  21      14.883 -11.414 -14.825  1.00  1.18           S  
ATOM    262  CE  MET A  21      15.655 -10.335 -13.618  1.00  1.18           C  
ATOM    263  H   MET A  21      10.399  -8.734 -14.015  1.00  1.18           H  
ATOM    264  HA  MET A  21      10.479 -11.680 -14.381  1.00  1.18           H  
ATOM    265 1HB  MET A  21      12.273 -10.248 -15.312  1.00  1.18           H  
ATOM    266 2HB  MET A  21      12.704  -9.762 -13.682  1.00  1.18           H  
ATOM    267 1HG  MET A  21      13.294 -11.978 -13.110  1.00  1.18           H  
ATOM    268 2HG  MET A  21      12.786 -12.603 -14.666  1.00  1.18           H  
ATOM    269 1HE  MET A  21      16.665 -10.075 -13.954  1.00  1.18           H  
ATOM    270 2HE  MET A  21      15.073  -9.426 -13.504  1.00  1.18           H  
ATOM    271 3HE  MET A  21      15.722 -10.838 -12.661  1.00  1.18           H  
ATOM    272  N   THR A  22      10.319 -12.480 -12.116  1.00  1.29           N  
ATOM    273  CA  THR A  22      10.143 -12.977 -10.770  1.00  1.29           C  
ATOM    274  C   THR A  22      10.991 -14.223 -10.605  1.00  1.29           C  
ATOM    275  O   THR A  22      11.593 -14.716 -11.564  1.00  1.29           O  
ATOM    276  CB  THR A  22       8.671 -13.376 -10.503  1.00  1.29           C  
ATOM    277  OG1 THR A  22       8.373 -14.599 -11.197  1.00  1.29           O  
ATOM    278  CG2 THR A  22       7.727 -12.274 -11.007  1.00  1.29           C  
ATOM    279  H   THR A  22      10.016 -13.084 -12.882  1.00  1.29           H  
ATOM    280  HA  THR A  22      10.470 -12.229 -10.052  1.00  1.29           H  
ATOM    281  HB  THR A  22       8.515 -13.523  -9.444  1.00  1.29           H  
ATOM    282  HG1 THR A  22       8.493 -14.464 -12.173  1.00  1.29           H  
ATOM    283 1HG2 THR A  22       6.694 -12.564 -10.817  1.00  1.29           H  
ATOM    284 2HG2 THR A  22       7.946 -11.343 -10.491  1.00  1.29           H  
ATOM    285 3HG2 THR A  22       7.870 -12.137 -12.078  1.00  1.29           H  
ATOM    286  N   SER A  23      10.993 -14.781  -9.405  1.00  1.36           N  
ATOM    287  CA  SER A  23      11.731 -16.016  -9.154  1.00  1.36           C  
ATOM    288  C   SER A  23      11.195 -17.201  -9.976  1.00  1.36           C  
ATOM    289  O   SER A  23      11.864 -18.229 -10.085  1.00  1.36           O  
ATOM    290  CB  SER A  23      11.696 -16.371  -7.689  1.00  1.36           C  
ATOM    291  OG  SER A  23      10.402 -16.723  -7.297  1.00  1.36           O  
ATOM    292  H   SER A  23      10.502 -14.298  -8.654  1.00  1.36           H  
ATOM    293  HA  SER A  23      12.769 -15.853  -9.438  1.00  1.36           H  
ATOM    294 1HB  SER A  23      12.374 -17.202  -7.503  1.00  1.36           H  
ATOM    295 2HB  SER A  23      12.045 -15.523  -7.100  1.00  1.36           H  
ATOM    296  HG  SER A  23      10.103 -17.375  -7.939  1.00  1.36           H  
ATOM    297  N   GLY A  24       9.969 -17.079 -10.515  1.00  1.38           N  
ATOM    298  CA  GLY A  24       9.351 -18.117 -11.331  1.00  1.38           C  
ATOM    299  C   GLY A  24       9.566 -17.825 -12.819  1.00  1.38           C  
ATOM    300  O   GLY A  24       9.003 -18.500 -13.684  1.00  1.38           O  
ATOM    301  H   GLY A  24       9.456 -16.202 -10.433  1.00  1.38           H  
ATOM    302 1HA  GLY A  24       9.775 -19.088 -11.078  1.00  1.38           H  
ATOM    303 2HA  GLY A  24       8.284 -18.159 -11.116  1.00  1.38           H  
ATOM    304  N   GLY A  25      10.383 -16.814 -13.107  1.00  1.33           N  
ATOM    305  CA  GLY A  25      10.621 -16.339 -14.454  1.00  1.33           C  
ATOM    306  C   GLY A  25       9.680 -15.166 -14.746  1.00  1.33           C  
ATOM    307  O   GLY A  25       8.978 -14.697 -13.846  1.00  1.33           O  
ATOM    308  H   GLY A  25      10.846 -16.313 -12.353  1.00  1.33           H  
ATOM    309 1HA  GLY A  25      11.661 -16.022 -14.515  1.00  1.33           H  
ATOM    310 2HA  GLY A  25      10.466 -17.146 -15.167  1.00  1.33           H  
ATOM    311  N   PRO A  26       9.741 -14.588 -15.948  1.00  1.23           N  
ATOM    312  CA  PRO A  26       8.924 -13.473 -16.400  1.00  1.23           C  
ATOM    313  C   PRO A  26       7.421 -13.779 -16.316  1.00  1.23           C  
ATOM    314  O   PRO A  26       6.978 -14.849 -16.747  1.00  1.23           O  
ATOM    315  CB  PRO A  26       9.390 -13.335 -17.856  1.00  1.23           C  
ATOM    316  CG  PRO A  26      10.786 -13.896 -17.876  1.00  1.23           C  
ATOM    317  CD  PRO A  26      10.741 -15.048 -16.927  1.00  1.23           C  
ATOM    318  HA  PRO A  26       9.163 -12.576 -15.838  1.00  1.23           H  
ATOM    319 1HB  PRO A  26       8.691 -13.844 -18.534  1.00  1.23           H  
ATOM    320 2HB  PRO A  26       9.408 -12.290 -18.133  1.00  1.23           H  
ATOM    321 1HG  PRO A  26      11.060 -14.194 -18.900  1.00  1.23           H  
ATOM    322 2HG  PRO A  26      11.505 -13.121 -17.566  1.00  1.23           H  
ATOM    323 1HD  PRO A  26      10.400 -15.966 -17.431  1.00  1.23           H  
ATOM    324 2HD  PRO A  26      11.736 -15.154 -16.489  1.00  1.23           H  
ATOM    325  N   ARG A  27       6.642 -12.814 -15.818  1.00  1.11           N  
ATOM    326  CA  ARG A  27       5.180 -12.934 -15.704  1.00  1.11           C  
ATOM    327  C   ARG A  27       4.501 -11.620 -16.082  1.00  1.11           C  
ATOM    328  O   ARG A  27       5.056 -10.550 -15.867  1.00  1.11           O  
ATOM    329  CB  ARG A  27       4.777 -13.327 -14.284  1.00  1.11           C  
ATOM    330  CG  ARG A  27       5.235 -14.720 -13.822  1.00  1.11           C  
ATOM    331  CD  ARG A  27       4.485 -15.781 -14.551  1.00  1.11           C  
ATOM    332  NE  ARG A  27       4.797 -17.132 -14.088  1.00  1.11           N  
ATOM    333  CZ  ARG A  27       5.812 -17.903 -14.548  1.00  1.11           C  
ATOM    334  NH1 ARG A  27       6.632 -17.462 -15.482  1.00  1.11           N  
ATOM    335  NH2 ARG A  27       5.970 -19.127 -14.061  1.00  1.11           N  
ATOM    336  H   ARG A  27       7.095 -11.984 -15.447  1.00  1.11           H  
ATOM    337  HA  ARG A  27       4.835 -13.709 -16.388  1.00  1.11           H  
ATOM    338 1HB  ARG A  27       5.201 -12.611 -13.591  1.00  1.11           H  
ATOM    339 2HB  ARG A  27       3.689 -13.275 -14.188  1.00  1.11           H  
ATOM    340 1HG  ARG A  27       6.300 -14.855 -13.994  1.00  1.11           H  
ATOM    341 2HG  ARG A  27       5.033 -14.832 -12.758  1.00  1.11           H  
ATOM    342 1HD  ARG A  27       3.413 -15.615 -14.424  1.00  1.11           H  
ATOM    343 2HD  ARG A  27       4.728 -15.724 -15.613  1.00  1.11           H  
ATOM    344  HE  ARG A  27       4.200 -17.528 -13.378  1.00  1.11           H  
ATOM    345 1HH1 ARG A  27       6.540 -16.514 -15.878  1.00  1.11           H  
ATOM    346 2HH1 ARG A  27       7.374 -18.059 -15.822  1.00  1.11           H  
ATOM    347 1HH2 ARG A  27       5.343 -19.473 -13.351  1.00  1.11           H  
ATOM    348 2HH2 ARG A  27       6.718 -19.718 -14.408  1.00  1.11           H  
ATOM    349  N   THR A  28       3.293 -11.664 -16.627  1.00  1.00           N  
ATOM    350  CA  THR A  28       2.640 -10.396 -16.945  1.00  1.00           C  
ATOM    351  C   THR A  28       2.114  -9.759 -15.662  1.00  1.00           C  
ATOM    352  O   THR A  28       1.569 -10.445 -14.796  1.00  1.00           O  
ATOM    353  CB  THR A  28       1.548 -10.561 -18.025  1.00  1.00           C  
ATOM    354  OG1 THR A  28       2.134 -11.038 -19.236  1.00  1.00           O  
ATOM    355  CG2 THR A  28       0.877  -9.267 -18.295  1.00  1.00           C  
ATOM    356  H   THR A  28       2.797 -12.546 -16.802  1.00  1.00           H  
ATOM    357  HA  THR A  28       3.377  -9.716 -17.350  1.00  1.00           H  
ATOM    358  HB  THR A  28       0.827 -11.273 -17.693  1.00  1.00           H  
ATOM    359  HG1 THR A  28       2.648 -10.332 -19.630  1.00  1.00           H  
ATOM    360 1HG2 THR A  28       0.115  -9.393 -19.058  1.00  1.00           H  
ATOM    361 2HG2 THR A  28       0.417  -8.926 -17.396  1.00  1.00           H  
ATOM    362 3HG2 THR A  28       1.614  -8.536 -18.637  1.00  1.00           H  
ATOM    363  N   VAL A  29       2.279  -8.452 -15.529  1.00  0.91           N  
ATOM    364  CA  VAL A  29       1.803  -7.790 -14.330  1.00  0.91           C  
ATOM    365  C   VAL A  29       0.353  -8.071 -14.031  1.00  0.91           C  
ATOM    366  O   VAL A  29       0.033  -8.493 -12.924  1.00  0.91           O  
ATOM    367  CB  VAL A  29       2.020  -6.296 -14.457  1.00  0.91           C  
ATOM    368  CG1 VAL A  29       1.313  -5.606 -13.427  1.00  0.91           C  
ATOM    369  CG2 VAL A  29       3.441  -6.041 -14.297  1.00  0.91           C  
ATOM    370  H   VAL A  29       2.753  -7.924 -16.258  1.00  0.91           H  
ATOM    371  HA  VAL A  29       2.404  -8.142 -13.492  1.00  0.91           H  
ATOM    372  HB  VAL A  29       1.682  -5.939 -15.429  1.00  0.91           H  
ATOM    373 1HG1 VAL A  29       1.530  -4.557 -13.528  1.00  0.91           H  
ATOM    374 2HG1 VAL A  29       0.244  -5.779 -13.519  1.00  0.91           H  
ATOM    375 3HG1 VAL A  29       1.650  -5.973 -12.510  1.00  0.91           H  
ATOM    376 1HG2 VAL A  29       3.636  -4.985 -14.372  1.00  0.91           H  
ATOM    377 2HG2 VAL A  29       3.751  -6.406 -13.331  1.00  0.91           H  
ATOM    378 3HG2 VAL A  29       3.966  -6.565 -15.072  1.00  0.91           H  
ATOM    379  N   ALA A  30      -0.518  -7.997 -15.024  1.00  0.85           N  
ATOM    380  CA  ALA A  30      -1.902  -8.352 -14.767  1.00  0.85           C  
ATOM    381  C   ALA A  30      -2.028  -9.801 -14.220  1.00  0.85           C  
ATOM    382  O   ALA A  30      -2.854 -10.067 -13.350  1.00  0.85           O  
ATOM    383  CB  ALA A  30      -2.702  -8.186 -16.037  1.00  0.85           C  
ATOM    384  H   ALA A  30      -0.240  -7.631 -15.936  1.00  0.85           H  
ATOM    385  HA  ALA A  30      -2.292  -7.673 -14.009  1.00  0.85           H  
ATOM    386 1HB  ALA A  30      -3.747  -8.419 -15.839  1.00  0.85           H  
ATOM    387 2HB  ALA A  30      -2.616  -7.156 -16.384  1.00  0.85           H  
ATOM    388 3HB  ALA A  30      -2.313  -8.859 -16.800  1.00  0.85           H  
ATOM    389  N   GLU A  31      -1.184 -10.740 -14.677  1.00  0.83           N  
ATOM    390  CA  GLU A  31      -1.246 -12.130 -14.185  1.00  0.83           C  
ATOM    391  C   GLU A  31      -0.908 -12.229 -12.697  1.00  0.83           C  
ATOM    392  O   GLU A  31      -1.342 -13.166 -12.012  1.00  0.83           O  
ATOM    393  CB  GLU A  31      -0.300 -13.079 -14.947  1.00  0.83           C  
ATOM    394  CG  GLU A  31      -0.688 -13.409 -16.377  1.00  0.83           C  
ATOM    395  CD  GLU A  31       0.362 -14.291 -17.086  1.00  0.83           C  
ATOM    396  OE1 GLU A  31       1.553 -13.982 -17.040  1.00  0.83           O  
ATOM    397  OE2 GLU A  31      -0.038 -15.281 -17.661  1.00  0.83           O  
ATOM    398  H   GLU A  31      -0.479 -10.487 -15.354  1.00  0.83           H  
ATOM    399  HA  GLU A  31      -2.265 -12.488 -14.321  1.00  0.83           H  
ATOM    400 1HB  GLU A  31       0.701 -12.675 -14.963  1.00  0.83           H  
ATOM    401 2HB  GLU A  31      -0.243 -14.023 -14.408  1.00  0.83           H  
ATOM    402 1HG  GLU A  31      -1.633 -13.950 -16.356  1.00  0.83           H  
ATOM    403 2HG  GLU A  31      -0.852 -12.493 -16.928  1.00  0.83           H  
ATOM    404  N   LEU A  32      -0.102 -11.281 -12.209  1.00  0.83           N  
ATOM    405  CA  LEU A  32       0.358 -11.226 -10.825  1.00  0.83           C  
ATOM    406  C   LEU A  32      -0.598 -10.422  -9.931  1.00  0.83           C  
ATOM    407  O   LEU A  32      -0.318 -10.207  -8.735  1.00  0.83           O  
ATOM    408  CB  LEU A  32       1.749 -10.575 -10.776  1.00  0.83           C  
ATOM    409  CG  LEU A  32       2.907 -11.301 -11.503  1.00  0.83           C  
ATOM    410  CD1 LEU A  32       4.165 -10.410 -11.489  1.00  0.83           C  
ATOM    411  CD2 LEU A  32       3.189 -12.605 -10.792  1.00  0.83           C  
ATOM    412  H   LEU A  32       0.212 -10.539 -12.843  1.00  0.83           H  
ATOM    413  HA  LEU A  32       0.420 -12.242 -10.442  1.00  0.83           H  
ATOM    414 1HB  LEU A  32       1.665  -9.583 -11.219  1.00  0.83           H  
ATOM    415 2HB  LEU A  32       2.037 -10.468  -9.733  1.00  0.83           H  
ATOM    416  HG  LEU A  32       2.628 -11.491 -12.545  1.00  0.83           H  
ATOM    417 1HD1 LEU A  32       4.983 -10.910 -11.998  1.00  0.83           H  
ATOM    418 2HD1 LEU A  32       3.945  -9.475 -12.001  1.00  0.83           H  
ATOM    419 3HD1 LEU A  32       4.453 -10.210 -10.462  1.00  0.83           H  
ATOM    420 1HD2 LEU A  32       4.004 -13.125 -11.285  1.00  0.83           H  
ATOM    421 2HD2 LEU A  32       3.466 -12.396  -9.764  1.00  0.83           H  
ATOM    422 3HD2 LEU A  32       2.294 -13.229 -10.809  1.00  0.83           H  
ATOM    423  N   GLU A  33      -1.703  -9.917 -10.500  1.00  0.86           N  
ATOM    424  CA  GLU A  33      -2.597  -9.114  -9.689  1.00  0.86           C  
ATOM    425  C   GLU A  33      -3.151  -9.897  -8.511  1.00  0.86           C  
ATOM    426  O   GLU A  33      -3.791 -10.937  -8.679  1.00  0.86           O  
ATOM    427  CB  GLU A  33      -3.776  -8.587 -10.520  1.00  0.86           C  
ATOM    428  CG  GLU A  33      -4.731  -7.643  -9.734  1.00  0.86           C  
ATOM    429  CD  GLU A  33      -5.874  -7.034 -10.564  1.00  0.86           C  
ATOM    430  OE1 GLU A  33      -5.921  -7.243 -11.766  1.00  0.86           O  
ATOM    431  OE2 GLU A  33      -6.660  -6.313  -9.989  1.00  0.86           O  
ATOM    432  H   GLU A  33      -1.931 -10.087 -11.482  1.00  0.86           H  
ATOM    433  HA  GLU A  33      -2.037  -8.267  -9.315  1.00  0.86           H  
ATOM    434 1HB  GLU A  33      -3.391  -8.077 -11.396  1.00  0.86           H  
ATOM    435 2HB  GLU A  33      -4.362  -9.431 -10.878  1.00  0.86           H  
ATOM    436 1HG  GLU A  33      -5.164  -8.203  -8.908  1.00  0.86           H  
ATOM    437 2HG  GLU A  33      -4.134  -6.837  -9.307  1.00  0.86           H  
ATOM    438  N   GLY A  34      -2.893  -9.395  -7.311  1.00  0.91           N  
ATOM    439  CA  GLY A  34      -3.406  -9.984  -6.085  1.00  0.91           C  
ATOM    440  C   GLY A  34      -2.687 -11.256  -5.632  1.00  0.91           C  
ATOM    441  O   GLY A  34      -3.091 -11.862  -4.636  1.00  0.91           O  
ATOM    442  H   GLY A  34      -2.346  -8.540  -7.261  1.00  0.91           H  
ATOM    443 1HA  GLY A  34      -3.343  -9.237  -5.293  1.00  0.91           H  
ATOM    444 2HA  GLY A  34      -4.464 -10.202  -6.221  1.00  0.91           H  
ATOM    445  N   LYS A  35      -1.632 -11.673  -6.334  1.00  0.98           N  
ATOM    446  CA  LYS A  35      -0.994 -12.931  -5.976  1.00  0.98           C  
ATOM    447  C   LYS A  35       0.378 -12.712  -5.367  1.00  0.98           C  
ATOM    448  O   LYS A  35       1.118 -11.864  -5.850  1.00  0.98           O  
ATOM    449  CB  LYS A  35      -0.824 -13.752  -7.242  1.00  0.98           C  
ATOM    450  CG  LYS A  35      -2.124 -14.128  -7.895  1.00  0.98           C  
ATOM    451  CD  LYS A  35      -1.869 -14.797  -9.199  1.00  0.98           C  
ATOM    452  CE  LYS A  35      -3.155 -15.052  -9.959  1.00  0.98           C  
ATOM    453  NZ  LYS A  35      -2.867 -15.473 -11.343  1.00  0.98           N  
ATOM    454  H   LYS A  35      -1.305 -11.138  -7.141  1.00  0.98           H  
ATOM    455  HA  LYS A  35      -1.653 -13.460  -5.306  1.00  0.98           H  
ATOM    456 1HB  LYS A  35      -0.240 -13.181  -7.968  1.00  0.98           H  
ATOM    457 2HB  LYS A  35      -0.269 -14.664  -7.016  1.00  0.98           H  
ATOM    458 1HG  LYS A  35      -2.688 -14.793  -7.244  1.00  0.98           H  
ATOM    459 2HG  LYS A  35      -2.714 -13.230  -8.074  1.00  0.98           H  
ATOM    460 1HD  LYS A  35      -1.213 -14.171  -9.793  1.00  0.98           H  
ATOM    461 2HD  LYS A  35      -1.371 -15.749  -9.027  1.00  0.98           H  
ATOM    462 1HE  LYS A  35      -3.726 -15.831  -9.460  1.00  0.98           H  
ATOM    463 2HE  LYS A  35      -3.746 -14.135  -9.984  1.00  0.98           H  
ATOM    464 1HZ  LYS A  35      -3.724 -15.627 -11.847  1.00  0.98           H  
ATOM    465 2HZ  LYS A  35      -2.327 -14.688 -11.779  1.00  0.98           H  
ATOM    466 3HZ  LYS A  35      -2.316 -16.315 -11.344  1.00  0.98           H  
ATOM    467  N   PRO A  36       0.777 -13.471  -4.343  1.00  1.09           N  
ATOM    468  CA  PRO A  36       2.113 -13.454  -3.810  1.00  1.09           C  
ATOM    469  C   PRO A  36       3.106 -13.826  -4.892  1.00  1.09           C  
ATOM    470  O   PRO A  36       2.847 -14.740  -5.683  1.00  1.09           O  
ATOM    471  CB  PRO A  36       2.063 -14.527  -2.726  1.00  1.09           C  
ATOM    472  CG  PRO A  36       0.604 -14.617  -2.334  1.00  1.09           C  
ATOM    473  CD  PRO A  36      -0.164 -14.343  -3.609  1.00  1.09           C  
ATOM    474  HA  PRO A  36       2.320 -12.457  -3.394  1.00  1.09           H  
ATOM    475 1HB  PRO A  36       2.464 -15.470  -3.121  1.00  1.09           H  
ATOM    476 2HB  PRO A  36       2.706 -14.233  -1.891  1.00  1.09           H  
ATOM    477 1HG  PRO A  36       0.384 -15.606  -1.908  1.00  1.09           H  
ATOM    478 2HG  PRO A  36       0.383 -13.881  -1.549  1.00  1.09           H  
ATOM    479 1HD  PRO A  36      -0.375 -15.268  -4.165  1.00  1.09           H  
ATOM    480 2HD  PRO A  36      -1.076 -13.796  -3.313  1.00  1.09           H  
ATOM    481  N   PHE A  37       4.256 -13.188  -4.894  1.00  1.22           N  
ATOM    482  CA  PHE A  37       5.311 -13.551  -5.839  1.00  1.22           C  
ATOM    483  C   PHE A  37       6.629 -13.094  -5.236  1.00  1.22           C  
ATOM    484  O   PHE A  37       6.612 -12.502  -4.160  1.00  1.22           O  
ATOM    485  CB  PHE A  37       5.083 -12.957  -7.251  1.00  1.22           C  
ATOM    486  CG  PHE A  37       5.253 -11.469  -7.441  1.00  1.22           C  
ATOM    487  CD1 PHE A  37       6.467 -10.995  -7.902  1.00  1.22           C  
ATOM    488  CD2 PHE A  37       4.254 -10.559  -7.194  1.00  1.22           C  
ATOM    489  CE1 PHE A  37       6.687  -9.666  -8.113  1.00  1.22           C  
ATOM    490  CE2 PHE A  37       4.489  -9.205  -7.401  1.00  1.22           C  
ATOM    491  CZ  PHE A  37       5.707  -8.771  -7.855  1.00  1.22           C  
ATOM    492  H   PHE A  37       4.380 -12.420  -4.231  1.00  1.22           H  
ATOM    493  HA  PHE A  37       5.341 -14.636  -5.935  1.00  1.22           H  
ATOM    494 1HB  PHE A  37       5.752 -13.452  -7.951  1.00  1.22           H  
ATOM    495 2HB  PHE A  37       4.069 -13.210  -7.563  1.00  1.22           H  
ATOM    496  HD1 PHE A  37       7.259 -11.708  -8.109  1.00  1.22           H  
ATOM    497  HD2 PHE A  37       3.283 -10.910  -6.834  1.00  1.22           H  
ATOM    498  HE1 PHE A  37       7.646  -9.330  -8.485  1.00  1.22           H  
ATOM    499  HE2 PHE A  37       3.714  -8.476  -7.208  1.00  1.22           H  
ATOM    500  HZ  PHE A  37       5.882  -7.707  -8.013  1.00  1.22           H  
ATOM    501  N   THR A  38       7.752 -13.454  -5.843  1.00  1.41           N  
ATOM    502  CA  THR A  38       9.042 -12.917  -5.405  1.00  1.41           C  
ATOM    503  C   THR A  38       9.672 -12.149  -6.552  1.00  1.41           C  
ATOM    504  O   THR A  38       9.923 -12.709  -7.621  1.00  1.41           O  
ATOM    505  CB  THR A  38       9.992 -14.029  -4.944  1.00  1.41           C  
ATOM    506  OG1 THR A  38       9.414 -14.732  -3.835  1.00  1.41           O  
ATOM    507  CG2 THR A  38      11.347 -13.458  -4.559  1.00  1.41           C  
ATOM    508  H   THR A  38       7.705 -14.031  -6.670  1.00  1.41           H  
ATOM    509  HA  THR A  38       8.883 -12.210  -4.596  1.00  1.41           H  
ATOM    510  HB  THR A  38      10.128 -14.725  -5.753  1.00  1.41           H  
ATOM    511  HG1 THR A  38      10.052 -15.364  -3.490  1.00  1.41           H  
ATOM    512 1HG2 THR A  38      12.009 -14.263  -4.250  1.00  1.41           H  
ATOM    513 2HG2 THR A  38      11.779 -12.941  -5.417  1.00  1.41           H  
ATOM    514 3HG2 THR A  38      11.232 -12.769  -3.752  1.00  1.41           H  
ATOM    515  N   ALA A  39       9.924 -10.862  -6.358  1.00  1.63           N  
ATOM    516  CA  ALA A  39      10.475 -10.067  -7.452  1.00  1.63           C  
ATOM    517  C   ALA A  39      11.961 -10.308  -7.573  1.00  1.63           C  
ATOM    518  O   ALA A  39      12.630 -10.491  -6.552  1.00  1.63           O  
ATOM    519  CB  ALA A  39      10.225  -8.584  -7.215  1.00  1.63           C  
ATOM    520  H   ALA A  39       9.761 -10.425  -5.448  1.00  1.63           H  
ATOM    521  HA  ALA A  39       9.997 -10.375  -8.381  1.00  1.63           H  
ATOM    522 1HB  ALA A  39      10.639  -8.012  -8.042  1.00  1.63           H  
ATOM    523 2HB  ALA A  39       9.166  -8.386  -7.135  1.00  1.63           H  
ATOM    524 3HB  ALA A  39      10.712  -8.283  -6.285  1.00  1.63           H  
ATOM    525  N   LEU A  40      12.510 -10.239  -8.790  1.00  1.88           N  
ATOM    526  CA  LEU A  40      13.965 -10.251  -8.870  1.00  1.88           C  
ATOM    527  C   LEU A  40      14.506  -8.857  -9.151  1.00  1.88           C  
ATOM    528  O   LEU A  40      14.010  -8.151 -10.042  1.00  1.88           O  
ATOM    529  CB  LEU A  40      14.478 -11.226  -9.929  1.00  1.88           C  
ATOM    530  CG  LEU A  40      14.107 -12.673  -9.694  1.00  1.88           C  
ATOM    531  CD1 LEU A  40      14.702 -13.544 -10.773  1.00  1.88           C  
ATOM    532  CD2 LEU A  40      14.575 -13.093  -8.343  1.00  1.88           C  
ATOM    533  H   LEU A  40      11.943 -10.175  -9.638  1.00  1.88           H  
ATOM    534  HA  LEU A  40      14.358 -10.577  -7.918  1.00  1.88           H  
ATOM    535 1HB  LEU A  40      14.064 -10.933 -10.891  1.00  1.88           H  
ATOM    536 2HB  LEU A  40      15.564 -11.151  -9.975  1.00  1.88           H  
ATOM    537  HG  LEU A  40      13.048 -12.761  -9.733  1.00  1.88           H  
ATOM    538 1HD1 LEU A  40      14.417 -14.578 -10.604  1.00  1.88           H  
ATOM    539 2HD1 LEU A  40      14.347 -13.241 -11.732  1.00  1.88           H  
ATOM    540 3HD1 LEU A  40      15.789 -13.458 -10.743  1.00  1.88           H  
ATOM    541 1HD2 LEU A  40      14.290 -14.126  -8.155  1.00  1.88           H  
ATOM    542 2HD2 LEU A  40      15.658 -12.997  -8.282  1.00  1.88           H  
ATOM    543 3HD2 LEU A  40      14.113 -12.452  -7.622  1.00  1.88           H  
ATOM    544  N   ILE A  41      15.494  -8.468  -8.338  1.00  2.10           N  
ATOM    545  CA  ILE A  41      16.195  -7.193  -8.470  1.00  2.10           C  
ATOM    546  C   ILE A  41      17.695  -7.499  -8.441  1.00  2.10           C  
ATOM    547  O   ILE A  41      18.214  -7.997  -7.443  1.00  2.10           O  
ATOM    548  CB  ILE A  41      15.816  -6.240  -7.325  1.00  2.10           C  
ATOM    549  CG1 ILE A  41      14.310  -6.029  -7.290  1.00  2.10           C  
ATOM    550  CG2 ILE A  41      16.526  -4.922  -7.461  1.00  2.10           C  
ATOM    551  CD1 ILE A  41      13.884  -5.275  -6.113  1.00  2.10           C  
ATOM    552  H   ILE A  41      15.785  -9.122  -7.611  1.00  2.10           H  
ATOM    553  HA  ILE A  41      15.952  -6.737  -9.429  1.00  2.10           H  
ATOM    554  HB  ILE A  41      16.097  -6.667  -6.420  1.00  2.10           H  
ATOM    555 1HG1 ILE A  41      13.983  -5.512  -8.192  1.00  2.10           H  
ATOM    556 2HG1 ILE A  41      13.815  -6.994  -7.236  1.00  2.10           H  
ATOM    557 1HG2 ILE A  41      16.253  -4.275  -6.629  1.00  2.10           H  
ATOM    558 2HG2 ILE A  41      17.591  -5.093  -7.446  1.00  2.10           H  
ATOM    559 3HG2 ILE A  41      16.242  -4.449  -8.403  1.00  2.10           H  
ATOM    560 1HD1 ILE A  41      12.836  -5.190  -6.109  1.00  2.10           H  
ATOM    561 2HD1 ILE A  41      14.190  -5.796  -5.227  1.00  2.10           H  
ATOM    562 3HD1 ILE A  41      14.337  -4.287  -6.129  1.00  2.10           H  
ATOM    563  N   ARG A  42      18.384  -7.200  -9.529  1.00  2.24           N  
ATOM    564  CA  ARG A  42      19.806  -7.505  -9.742  1.00  2.24           C  
ATOM    565  C   ARG A  42      20.028  -9.020  -9.646  1.00  2.24           C  
ATOM    566  O   ARG A  42      21.121  -9.498  -9.327  1.00  2.24           O  
ATOM    567  CB  ARG A  42      20.667  -6.757  -8.736  1.00  2.24           C  
ATOM    568  CG  ARG A  42      20.531  -5.235  -8.824  1.00  2.24           C  
ATOM    569  CD  ARG A  42      21.392  -4.515  -7.842  1.00  2.24           C  
ATOM    570  NE  ARG A  42      21.229  -3.067  -7.937  1.00  2.24           N  
ATOM    571  CZ  ARG A  42      21.839  -2.170  -7.134  1.00  2.24           C  
ATOM    572  NH1 ARG A  42      22.658  -2.582  -6.194  1.00  2.24           N  
ATOM    573  NH2 ARG A  42      21.617  -0.879  -7.283  1.00  2.24           N  
ATOM    574  H   ARG A  42      17.858  -6.822 -10.310  1.00  2.24           H  
ATOM    575  HA  ARG A  42      20.088  -7.178 -10.746  1.00  2.24           H  
ATOM    576 1HB  ARG A  42      20.428  -7.056  -7.723  1.00  2.24           H  
ATOM    577 2HB  ARG A  42      21.698  -7.022  -8.900  1.00  2.24           H  
ATOM    578 1HG  ARG A  42      20.817  -4.924  -9.824  1.00  2.24           H  
ATOM    579 2HG  ARG A  42      19.506  -4.949  -8.653  1.00  2.24           H  
ATOM    580 1HD  ARG A  42      21.112  -4.818  -6.833  1.00  2.24           H  
ATOM    581 2HD  ARG A  42      22.434  -4.750  -8.005  1.00  2.24           H  
ATOM    582  HE  ARG A  42      20.603  -2.712  -8.647  1.00  2.24           H  
ATOM    583 1HH1 ARG A  42      22.832  -3.569  -6.072  1.00  2.24           H  
ATOM    584 2HH1 ARG A  42      23.112  -1.910  -5.592  1.00  2.24           H  
ATOM    585 1HH2 ARG A  42      20.983  -0.554  -7.998  1.00  2.24           H  
ATOM    586 2HH2 ARG A  42      22.075  -0.220  -6.669  1.00  2.24           H  
ATOM    587  N   GLY A  43      18.958  -9.764  -9.940  1.00  2.27           N  
ATOM    588  CA  GLY A  43      18.890 -11.219  -9.901  1.00  2.27           C  
ATOM    589  C   GLY A  43      18.537 -11.801  -8.517  1.00  2.27           C  
ATOM    590  O   GLY A  43      18.266 -12.996  -8.398  1.00  2.27           O  
ATOM    591  H   GLY A  43      18.137  -9.246 -10.278  1.00  2.27           H  
ATOM    592 1HA  GLY A  43      18.162 -11.560 -10.638  1.00  2.27           H  
ATOM    593 2HA  GLY A  43      19.850 -11.615 -10.205  1.00  2.27           H  
ATOM    594  N   SER A  44      18.507 -10.967  -7.471  1.00  2.20           N  
ATOM    595  CA  SER A  44      18.241 -11.456  -6.116  1.00  2.20           C  
ATOM    596  C   SER A  44      16.758 -11.421  -5.783  1.00  2.20           C  
ATOM    597  O   SER A  44      16.029 -10.545  -6.248  1.00  2.20           O  
ATOM    598  CB  SER A  44      19.034 -10.655  -5.103  1.00  2.20           C  
ATOM    599  OG  SER A  44      18.723 -11.047  -3.790  1.00  2.20           O  
ATOM    600  H   SER A  44      18.682  -9.971  -7.601  1.00  2.20           H  
ATOM    601  HA  SER A  44      18.575 -12.493  -6.056  1.00  2.20           H  
ATOM    602 1HB  SER A  44      20.097 -10.795  -5.285  1.00  2.20           H  
ATOM    603 2HB  SER A  44      18.822  -9.602  -5.238  1.00  2.20           H  
ATOM    604  HG  SER A  44      17.755 -11.045  -3.728  1.00  2.20           H  
ATOM    605  N   GLY A  45      16.288 -12.377  -4.980  1.00  2.08           N  
ATOM    606  CA  GLY A  45      14.872 -12.370  -4.615  1.00  2.08           C  
ATOM    607  C   GLY A  45      14.495 -11.359  -3.541  1.00  2.08           C  
ATOM    608  O   GLY A  45      15.135 -11.278  -2.489  1.00  2.08           O  
ATOM    609  H   GLY A  45      16.907 -13.095  -4.625  1.00  2.08           H  
ATOM    610 1HA  GLY A  45      14.276 -12.165  -5.494  1.00  2.08           H  
ATOM    611 2HA  GLY A  45      14.588 -13.366  -4.282  1.00  2.08           H  
ATOM    612  N   TYR A  46      13.392 -10.665  -3.805  1.00  1.94           N  
ATOM    613  CA  TYR A  46      12.722  -9.712  -2.930  1.00  1.94           C  
ATOM    614  C   TYR A  46      11.234 -10.055  -2.828  1.00  1.94           C  
ATOM    615  O   TYR A  46      10.456  -9.666  -3.706  1.00  1.94           O  
ATOM    616  CB  TYR A  46      12.965  -8.288  -3.379  1.00  1.94           C  
ATOM    617  CG  TYR A  46      14.402  -7.911  -3.253  1.00  1.94           C  
ATOM    618  CD1 TYR A  46      15.293  -8.140  -4.262  1.00  1.94           C  
ATOM    619  CD2 TYR A  46      14.827  -7.337  -2.080  1.00  1.94           C  
ATOM    620  CE1 TYR A  46      16.620  -7.786  -4.099  1.00  1.94           C  
ATOM    621  CE2 TYR A  46      16.143  -6.979  -1.916  1.00  1.94           C  
ATOM    622  CZ  TYR A  46      17.040  -7.202  -2.925  1.00  1.94           C  
ATOM    623  OH  TYR A  46      18.365  -6.845  -2.765  1.00  1.94           O  
ATOM    624  H   TYR A  46      12.991 -10.785  -4.737  1.00  1.94           H  
ATOM    625  HA  TYR A  46      13.178  -9.766  -1.947  1.00  1.94           H  
ATOM    626 1HB  TYR A  46      12.653  -8.157  -4.420  1.00  1.94           H  
ATOM    627 2HB  TYR A  46      12.392  -7.613  -2.760  1.00  1.94           H  
ATOM    628  HD1 TYR A  46      14.955  -8.599  -5.192  1.00  1.94           H  
ATOM    629  HD2 TYR A  46      14.111  -7.161  -1.278  1.00  1.94           H  
ATOM    630  HE1 TYR A  46      17.327  -7.964  -4.903  1.00  1.94           H  
ATOM    631  HE2 TYR A  46      16.468  -6.520  -0.981  1.00  1.94           H  
ATOM    632  HH  TYR A  46      18.847  -7.031  -3.575  1.00  1.94           H  
ATOM    633  N   PRO A  47      10.833 -10.876  -1.840  1.00  1.81           N  
ATOM    634  CA  PRO A  47       9.498 -11.404  -1.654  1.00  1.81           C  
ATOM    635  C   PRO A  47       8.440 -10.326  -1.649  1.00  1.81           C  
ATOM    636  O   PRO A  47       8.615  -9.248  -1.066  1.00  1.81           O  
ATOM    637  CB  PRO A  47       9.596 -12.066  -0.271  1.00  1.81           C  
ATOM    638  CG  PRO A  47      11.038 -12.468  -0.154  1.00  1.81           C  
ATOM    639  CD  PRO A  47      11.801 -11.350  -0.817  1.00  1.81           C  
ATOM    640  HA  PRO A  47       9.282 -12.161  -2.415  1.00  1.81           H  
ATOM    641 1HB  PRO A  47       9.286 -11.349   0.509  1.00  1.81           H  
ATOM    642 2HB  PRO A  47       8.904 -12.919  -0.218  1.00  1.81           H  
ATOM    643 1HG  PRO A  47      11.314 -12.604   0.904  1.00  1.81           H  
ATOM    644 2HG  PRO A  47      11.197 -13.437  -0.651  1.00  1.81           H  
ATOM    645 1HD  PRO A  47      12.030 -10.548  -0.094  1.00  1.81           H  
ATOM    646 2HD  PRO A  47      12.702 -11.786  -1.269  1.00  1.81           H  
ATOM    647  N   CYS A  48       7.324 -10.658  -2.284  1.00  1.68           N  
ATOM    648  CA  CYS A  48       6.152  -9.810  -2.416  1.00  1.68           C  
ATOM    649  C   CYS A  48       4.878 -10.563  -1.986  1.00  1.68           C  
ATOM    650  O   CYS A  48       4.110 -10.966  -2.858  1.00  1.68           O  
ATOM    651  CB  CYS A  48       5.962  -9.407  -3.878  1.00  1.68           C  
ATOM    652  SG  CYS A  48       7.334  -8.551  -4.605  1.00  1.68           S  
ATOM    653  H   CYS A  48       7.278 -11.555  -2.759  1.00  1.68           H  
ATOM    654  HA  CYS A  48       6.280  -8.915  -1.809  1.00  1.68           H  
ATOM    655 1HB  CYS A  48       5.757 -10.274  -4.477  1.00  1.68           H  
ATOM    656 2HB  CYS A  48       5.090  -8.758  -3.960  1.00  1.68           H  
ATOM    657  HG  CYS A  48       6.957  -7.353  -4.107  1.00  1.68           H  
ATOM    658  N   PRO A  49       4.642 -10.838  -0.672  1.00  1.56           N  
ATOM    659  CA  PRO A  49       3.470 -11.534  -0.124  1.00  1.56           C  
ATOM    660  C   PRO A  49       2.179 -10.941  -0.683  1.00  1.56           C  
ATOM    661  O   PRO A  49       1.185 -11.630  -0.901  1.00  1.56           O  
ATOM    662  CB  PRO A  49       3.590 -11.237   1.372  1.00  1.56           C  
ATOM    663  CG  PRO A  49       5.066 -11.090   1.594  1.00  1.56           C  
ATOM    664  CD  PRO A  49       5.571 -10.384   0.356  1.00  1.56           C  
ATOM    665  HA  PRO A  49       3.544 -12.611  -0.337  1.00  1.56           H  
ATOM    666 1HB  PRO A  49       3.021 -10.327   1.621  1.00  1.56           H  
ATOM    667 2HB  PRO A  49       3.148 -12.059   1.955  1.00  1.56           H  
ATOM    668 1HG  PRO A  49       5.257 -10.508   2.511  1.00  1.56           H  
ATOM    669 2HG  PRO A  49       5.529 -12.075   1.742  1.00  1.56           H  
ATOM    670 1HD  PRO A  49       5.499  -9.320   0.446  1.00  1.56           H  
ATOM    671 2HD  PRO A  49       6.575 -10.723   0.191  1.00  1.56           H  
ATOM    672  N   SER A  50       2.230  -9.640  -0.917  1.00  1.44           N  
ATOM    673  CA  SER A  50       1.164  -8.869  -1.504  1.00  1.44           C  
ATOM    674  C   SER A  50       1.725  -8.513  -2.871  1.00  1.44           C  
ATOM    675  O   SER A  50       2.805  -7.940  -2.958  1.00  1.44           O  
ATOM    676  CB  SER A  50       0.863  -7.657  -0.648  1.00  1.44           C  
ATOM    677  OG  SER A  50       0.375  -8.042   0.610  1.00  1.44           O  
ATOM    678  H   SER A  50       3.076  -9.148  -0.689  1.00  1.44           H  
ATOM    679  HA  SER A  50       0.270  -9.483  -1.624  1.00  1.44           H  
ATOM    680 1HB  SER A  50       1.771  -7.082  -0.518  1.00  1.44           H  
ATOM    681 2HB  SER A  50       0.145  -7.022  -1.138  1.00  1.44           H  
ATOM    682  HG  SER A  50      -0.365  -8.634   0.438  1.00  1.44           H  
ATOM    683  N   GLY A  51       1.038  -8.914  -3.929  1.00  1.31           N  
ATOM    684  CA  GLY A  51       1.565  -8.774  -5.285  1.00  1.31           C  
ATOM    685  C   GLY A  51       1.270  -7.452  -5.946  1.00  1.31           C  
ATOM    686  O   GLY A  51       1.570  -6.382  -5.399  1.00  1.31           O  
ATOM    687  H   GLY A  51       0.143  -9.362  -3.801  1.00  1.31           H  
ATOM    688 1HA  GLY A  51       2.638  -8.937  -5.250  1.00  1.31           H  
ATOM    689 2HA  GLY A  51       1.152  -9.556  -5.909  1.00  1.31           H  
ATOM    690  N   PHE A  52       0.772  -7.525  -7.179  1.00  1.21           N  
ATOM    691  CA  PHE A  52       0.419  -6.322  -7.905  1.00  1.21           C  
ATOM    692  C   PHE A  52      -1.022  -5.945  -7.670  1.00  1.21           C  
ATOM    693  O   PHE A  52      -1.878  -6.808  -7.458  1.00  1.21           O  
ATOM    694  CB  PHE A  52       0.673  -6.442  -9.401  1.00  1.21           C  
ATOM    695  CG  PHE A  52       2.086  -6.266  -9.834  1.00  1.21           C  
ATOM    696  CD1 PHE A  52       2.991  -7.276  -9.870  1.00  1.21           C  
ATOM    697  CD2 PHE A  52       2.491  -5.011 -10.251  1.00  1.21           C  
ATOM    698  CE1 PHE A  52       4.277  -7.034 -10.307  1.00  1.21           C  
ATOM    699  CE2 PHE A  52       3.746  -4.779 -10.680  1.00  1.21           C  
ATOM    700  CZ  PHE A  52       4.646  -5.796 -10.697  1.00  1.21           C  
ATOM    701  H   PHE A  52       0.571  -8.433  -7.607  1.00  1.21           H  
ATOM    702  HA  PHE A  52       1.040  -5.519  -7.530  1.00  1.21           H  
ATOM    703 1HB  PHE A  52       0.336  -7.417  -9.751  1.00  1.21           H  
ATOM    704 2HB  PHE A  52       0.076  -5.699  -9.913  1.00  1.21           H  
ATOM    705  HD1 PHE A  52       2.692  -8.260  -9.553  1.00  1.21           H  
ATOM    706  HD2 PHE A  52       1.778  -4.196 -10.234  1.00  1.21           H  
ATOM    707  HE1 PHE A  52       5.003  -7.836 -10.337  1.00  1.21           H  
ATOM    708  HE2 PHE A  52       4.020  -3.781 -10.998  1.00  1.21           H  
ATOM    709  HZ  PHE A  52       5.652  -5.620 -11.023  1.00  1.21           H  
ATOM    710  N   PHE A  53      -1.311  -4.659  -7.695  1.00  1.12           N  
ATOM    711  CA  PHE A  53      -2.697  -4.264  -7.535  1.00  1.12           C  
ATOM    712  C   PHE A  53      -3.110  -3.268  -8.591  1.00  1.12           C  
ATOM    713  O   PHE A  53      -2.400  -2.313  -8.898  1.00  1.12           O  
ATOM    714  CB  PHE A  53      -2.922  -3.706  -6.128  1.00  1.12           C  
ATOM    715  CG  PHE A  53      -2.597  -4.728  -5.070  1.00  1.12           C  
ATOM    716  CD1 PHE A  53      -1.297  -4.861  -4.594  1.00  1.12           C  
ATOM    717  CD2 PHE A  53      -3.568  -5.582  -4.584  1.00  1.12           C  
ATOM    718  CE1 PHE A  53      -0.986  -5.820  -3.658  1.00  1.12           C  
ATOM    719  CE2 PHE A  53      -3.256  -6.542  -3.645  1.00  1.12           C  
ATOM    720  CZ  PHE A  53      -1.967  -6.663  -3.184  1.00  1.12           C  
ATOM    721  H   PHE A  53      -0.559  -3.971  -7.824  1.00  1.12           H  
ATOM    722  HA  PHE A  53      -3.330  -5.142  -7.651  1.00  1.12           H  
ATOM    723 1HB  PHE A  53      -2.300  -2.829  -5.967  1.00  1.12           H  
ATOM    724 2HB  PHE A  53      -3.961  -3.401  -6.014  1.00  1.12           H  
ATOM    725  HD1 PHE A  53      -0.515  -4.193  -4.982  1.00  1.12           H  
ATOM    726  HD2 PHE A  53      -4.588  -5.493  -4.958  1.00  1.12           H  
ATOM    727  HE1 PHE A  53       0.041  -5.910  -3.302  1.00  1.12           H  
ATOM    728  HE2 PHE A  53      -4.031  -7.210  -3.274  1.00  1.12           H  
ATOM    729  HZ  PHE A  53      -1.728  -7.425  -2.451  1.00  1.12           H  
ATOM    730  N   ARG A  54      -4.274  -3.493  -9.174  1.00  1.06           N  
ATOM    731  CA  ARG A  54      -4.760  -2.562 -10.170  1.00  1.06           C  
ATOM    732  C   ARG A  54      -4.988  -1.253  -9.456  1.00  1.06           C  
ATOM    733  O   ARG A  54      -5.568  -1.245  -8.368  1.00  1.06           O  
ATOM    734  CB  ARG A  54      -6.036  -3.085 -10.800  1.00  1.06           C  
ATOM    735  CG  ARG A  54      -6.596  -2.317 -11.982  1.00  1.06           C  
ATOM    736  CD  ARG A  54      -7.806  -3.035 -12.494  1.00  1.06           C  
ATOM    737  NE  ARG A  54      -8.435  -2.398 -13.647  1.00  1.06           N  
ATOM    738  CZ  ARG A  54      -9.614  -2.779 -14.172  1.00  1.06           C  
ATOM    739  NH1 ARG A  54     -10.292  -3.773 -13.641  1.00  1.06           N  
ATOM    740  NH2 ARG A  54     -10.078  -2.138 -15.224  1.00  1.06           N  
ATOM    741  H   ARG A  54      -4.834  -4.302  -8.925  1.00  1.06           H  
ATOM    742  HA  ARG A  54      -4.009  -2.415 -10.945  1.00  1.06           H  
ATOM    743 1HB  ARG A  54      -5.872  -4.103 -11.141  1.00  1.06           H  
ATOM    744 2HB  ARG A  54      -6.817  -3.129 -10.042  1.00  1.06           H  
ATOM    745 1HG  ARG A  54      -6.878  -1.309 -11.677  1.00  1.06           H  
ATOM    746 2HG  ARG A  54      -5.848  -2.269 -12.778  1.00  1.06           H  
ATOM    747 1HD  ARG A  54      -7.512  -4.047 -12.786  1.00  1.06           H  
ATOM    748 2HD  ARG A  54      -8.545  -3.097 -11.698  1.00  1.06           H  
ATOM    749  HE  ARG A  54      -7.959  -1.623 -14.132  1.00  1.06           H  
ATOM    750 1HH1 ARG A  54      -9.923  -4.259 -12.834  1.00  1.06           H  
ATOM    751 2HH1 ARG A  54     -11.175  -4.051 -14.041  1.00  1.06           H  
ATOM    752 1HH2 ARG A  54      -9.506  -1.368 -15.616  1.00  1.06           H  
ATOM    753 2HH2 ARG A  54     -10.952  -2.395 -15.643  1.00  1.06           H  
ATOM    754  N   THR A  55      -4.542  -0.156 -10.045  1.00  1.02           N  
ATOM    755  CA  THR A  55      -4.716   1.138  -9.420  1.00  1.02           C  
ATOM    756  C   THR A  55      -5.797   1.917 -10.135  1.00  1.02           C  
ATOM    757  O   THR A  55      -6.863   2.190  -9.584  1.00  1.02           O  
ATOM    758  CB  THR A  55      -3.419   1.975  -9.477  1.00  1.02           C  
ATOM    759  OG1 THR A  55      -3.036   2.162 -10.824  1.00  1.02           O  
ATOM    760  CG2 THR A  55      -2.305   1.270  -8.773  1.00  1.02           C  
ATOM    761  H   THR A  55      -4.036  -0.213 -10.927  1.00  1.02           H  
ATOM    762  HA  THR A  55      -5.012   1.000  -8.380  1.00  1.02           H  
ATOM    763  HB  THR A  55      -3.590   2.942  -9.014  1.00  1.02           H  
ATOM    764  HG1 THR A  55      -2.803   1.299 -11.211  1.00  1.02           H  
ATOM    765 1HG2 THR A  55      -1.400   1.869  -8.834  1.00  1.02           H  
ATOM    766 2HG2 THR A  55      -2.570   1.114  -7.729  1.00  1.02           H  
ATOM    767 3HG2 THR A  55      -2.135   0.312  -9.246  1.00  1.02           H  
ATOM    768  N   CYS A  56      -5.486   2.315 -11.356  1.00  1.00           N  
ATOM    769  CA  CYS A  56      -6.383   3.168 -12.127  1.00  1.00           C  
ATOM    770  C   CYS A  56      -5.986   3.276 -13.582  1.00  1.00           C  
ATOM    771  O   CYS A  56      -4.810   3.185 -13.909  1.00  1.00           O  
ATOM    772  CB  CYS A  56      -6.416   4.576 -11.532  1.00  1.00           C  
ATOM    773  SG  CYS A  56      -7.573   5.706 -12.335  1.00  1.00           S  
ATOM    774  H   CYS A  56      -4.587   2.002 -11.734  1.00  1.00           H  
ATOM    775  HA  CYS A  56      -7.385   2.744 -12.074  1.00  1.00           H  
ATOM    776 1HB  CYS A  56      -6.680   4.530 -10.477  1.00  1.00           H  
ATOM    777 2HB  CYS A  56      -5.435   5.006 -11.599  1.00  1.00           H  
ATOM    778  HG  CYS A  56      -6.998   5.673 -13.568  1.00  1.00           H  
ATOM    779  N   GLU A  57      -6.955   3.459 -14.466  1.00  0.99           N  
ATOM    780  CA  GLU A  57      -6.590   3.811 -15.833  1.00  0.99           C  
ATOM    781  C   GLU A  57      -5.845   5.139 -15.779  1.00  0.99           C  
ATOM    782  O   GLU A  57      -6.367   6.100 -15.208  1.00  0.99           O  
ATOM    783  CB  GLU A  57      -7.842   3.935 -16.691  1.00  0.99           C  
ATOM    784  CG  GLU A  57      -7.594   4.272 -18.134  1.00  0.99           C  
ATOM    785  CD  GLU A  57      -8.877   4.396 -18.947  1.00  0.99           C  
ATOM    786  OE1 GLU A  57      -9.926   4.136 -18.410  1.00  0.99           O  
ATOM    787  OE2 GLU A  57      -8.799   4.759 -20.098  1.00  0.99           O  
ATOM    788  H   GLU A  57      -7.925   3.449 -14.176  1.00  0.99           H  
ATOM    789  HA  GLU A  57      -5.927   3.068 -16.250  1.00  0.99           H  
ATOM    790 1HB  GLU A  57      -8.388   2.990 -16.663  1.00  0.99           H  
ATOM    791 2HB  GLU A  57      -8.492   4.703 -16.275  1.00  0.99           H  
ATOM    792 1HG  GLU A  57      -7.081   5.223 -18.144  1.00  0.99           H  
ATOM    793 2HG  GLU A  57      -6.937   3.523 -18.578  1.00  0.99           H  
ATOM    794  N   ARG A  58      -4.644   5.208 -16.346  1.00  0.96           N  
ATOM    795  CA  ARG A  58      -3.873   6.454 -16.293  1.00  0.96           C  
ATOM    796  C   ARG A  58      -3.142   6.772 -17.577  1.00  0.96           C  
ATOM    797  O   ARG A  58      -2.923   5.901 -18.418  1.00  0.96           O  
ATOM    798  CB  ARG A  58      -2.856   6.433 -15.153  1.00  0.96           C  
ATOM    799  CG  ARG A  58      -3.458   6.388 -13.753  1.00  0.96           C  
ATOM    800  CD  ARG A  58      -2.440   6.394 -12.701  1.00  0.96           C  
ATOM    801  NE  ARG A  58      -3.028   6.311 -11.390  1.00  0.96           N  
ATOM    802  CZ  ARG A  58      -2.349   5.959 -10.293  1.00  0.96           C  
ATOM    803  NH1 ARG A  58      -1.083   5.670 -10.397  1.00  0.96           N  
ATOM    804  NH2 ARG A  58      -2.945   5.900  -9.116  1.00  0.96           N  
ATOM    805  H   ARG A  58      -4.253   4.373 -16.785  1.00  0.96           H  
ATOM    806  HA  ARG A  58      -4.567   7.270 -16.099  1.00  0.96           H  
ATOM    807 1HB  ARG A  58      -2.218   5.564 -15.271  1.00  0.96           H  
ATOM    808 2HB  ARG A  58      -2.215   7.312 -15.219  1.00  0.96           H  
ATOM    809 1HG  ARG A  58      -4.123   7.238 -13.608  1.00  0.96           H  
ATOM    810 2HG  ARG A  58      -4.014   5.480 -13.634  1.00  0.96           H  
ATOM    811 1HD  ARG A  58      -1.794   5.548 -12.818  1.00  0.96           H  
ATOM    812 2HD  ARG A  58      -1.854   7.309 -12.760  1.00  0.96           H  
ATOM    813  HE  ARG A  58      -4.009   6.536 -11.293  1.00  0.96           H  
ATOM    814 1HH1 ARG A  58      -0.628   5.718 -11.295  1.00  0.96           H  
ATOM    815 2HH1 ARG A  58      -0.554   5.384  -9.573  1.00  0.96           H  
ATOM    816 1HH2 ARG A  58      -3.926   6.125  -9.030  1.00  0.96           H  
ATOM    817 2HH2 ARG A  58      -2.408   5.633  -8.297  1.00  0.96           H  
ATOM    818  N   ASP A  59      -2.789   8.046 -17.750  1.00  0.93           N  
ATOM    819  CA  ASP A  59      -1.925   8.420 -18.863  1.00  0.93           C  
ATOM    820  C   ASP A  59      -0.614   7.689 -18.655  1.00  0.93           C  
ATOM    821  O   ASP A  59      -0.142   7.601 -17.517  1.00  0.93           O  
ATOM    822  CB  ASP A  59      -1.670   9.931 -18.887  1.00  0.93           C  
ATOM    823  CG  ASP A  59      -2.915  10.748 -19.274  1.00  0.93           C  
ATOM    824  OD1 ASP A  59      -3.875  10.147 -19.697  1.00  0.93           O  
ATOM    825  OD2 ASP A  59      -2.897  11.946 -19.133  1.00  0.93           O  
ATOM    826  H   ASP A  59      -3.054   8.742 -17.067  1.00  0.93           H  
ATOM    827  HA  ASP A  59      -2.365   8.095 -19.806  1.00  0.93           H  
ATOM    828 1HB  ASP A  59      -1.325  10.258 -17.908  1.00  0.93           H  
ATOM    829 2HB  ASP A  59      -0.870  10.148 -19.602  1.00  0.93           H  
ATOM    830  N   VAL A  60      -0.025   7.173 -19.717  1.00  0.91           N  
ATOM    831  CA  VAL A  60       1.232   6.465 -19.575  1.00  0.91           C  
ATOM    832  C   VAL A  60       2.259   6.944 -20.567  1.00  0.91           C  
ATOM    833  O   VAL A  60       1.931   7.629 -21.540  1.00  0.91           O  
ATOM    834  CB  VAL A  60       1.011   4.937 -19.666  1.00  0.91           C  
ATOM    835  CG1 VAL A  60       0.173   4.411 -18.526  1.00  0.91           C  
ATOM    836  CG2 VAL A  60       0.251   4.662 -20.905  1.00  0.91           C  
ATOM    837  H   VAL A  60      -0.424   7.262 -20.657  1.00  0.91           H  
ATOM    838  HA  VAL A  60       1.627   6.667 -18.580  1.00  0.91           H  
ATOM    839  HB  VAL A  60       1.976   4.430 -19.662  1.00  0.91           H  
ATOM    840 1HG1 VAL A  60       0.035   3.337 -18.647  1.00  0.91           H  
ATOM    841 2HG1 VAL A  60       0.686   4.614 -17.590  1.00  0.91           H  
ATOM    842 3HG1 VAL A  60      -0.781   4.885 -18.516  1.00  0.91           H  
ATOM    843 1HG2 VAL A  60       0.067   3.613 -21.000  1.00  0.91           H  
ATOM    844 2HG2 VAL A  60      -0.707   5.186 -20.863  1.00  0.91           H  
ATOM    845 3HG2 VAL A  60       0.799   5.007 -21.733  1.00  0.91           H  
ATOM    846  N   TYR A  61       3.504   6.617 -20.280  1.00  0.88           N  
ATOM    847  CA  TYR A  61       4.610   6.965 -21.132  1.00  0.88           C  
ATOM    848  C   TYR A  61       5.397   5.737 -21.496  1.00  0.88           C  
ATOM    849  O   TYR A  61       5.547   4.820 -20.684  1.00  0.88           O  
ATOM    850  CB  TYR A  61       5.490   7.985 -20.411  1.00  0.88           C  
ATOM    851  CG  TYR A  61       4.715   9.239 -20.125  1.00  0.88           C  
ATOM    852  CD1 TYR A  61       3.935   9.320 -18.986  1.00  0.88           C  
ATOM    853  CD2 TYR A  61       4.749  10.293 -21.012  1.00  0.88           C  
ATOM    854  CE1 TYR A  61       3.190  10.451 -18.754  1.00  0.88           C  
ATOM    855  CE2 TYR A  61       4.019  11.427 -20.773  1.00  0.88           C  
ATOM    856  CZ  TYR A  61       3.238  11.509 -19.649  1.00  0.88           C  
ATOM    857  OH  TYR A  61       2.493  12.643 -19.410  1.00  0.88           O  
ATOM    858  H   TYR A  61       3.681   6.094 -19.431  1.00  0.88           H  
ATOM    859  HA  TYR A  61       4.225   7.400 -22.053  1.00  0.88           H  
ATOM    860 1HB  TYR A  61       5.855   7.572 -19.471  1.00  0.88           H  
ATOM    861 2HB  TYR A  61       6.346   8.231 -21.033  1.00  0.88           H  
ATOM    862  HD1 TYR A  61       3.894   8.480 -18.287  1.00  0.88           H  
ATOM    863  HD2 TYR A  61       5.356  10.220 -21.913  1.00  0.88           H  
ATOM    864  HE1 TYR A  61       2.560  10.511 -17.882  1.00  0.88           H  
ATOM    865  HE2 TYR A  61       4.050  12.255 -21.480  1.00  0.88           H  
ATOM    866  HH  TYR A  61       2.616  13.265 -20.134  1.00  0.88           H  
ATOM    867  N   ASP A  62       5.908   5.729 -22.714  1.00  0.88           N  
ATOM    868  CA  ASP A  62       6.746   4.655 -23.196  1.00  0.88           C  
ATOM    869  C   ASP A  62       8.191   5.086 -23.196  1.00  0.88           C  
ATOM    870  O   ASP A  62       8.576   6.048 -23.873  1.00  0.88           O  
ATOM    871  CB  ASP A  62       6.340   4.193 -24.602  1.00  0.88           C  
ATOM    872  CG  ASP A  62       4.980   3.472 -24.634  1.00  0.88           C  
ATOM    873  OD1 ASP A  62       4.498   3.115 -23.590  1.00  0.88           O  
ATOM    874  OD2 ASP A  62       4.431   3.275 -25.701  1.00  0.88           O  
ATOM    875  H   ASP A  62       5.727   6.528 -23.315  1.00  0.88           H  
ATOM    876  HA  ASP A  62       6.655   3.805 -22.520  1.00  0.88           H  
ATOM    877 1HB  ASP A  62       6.293   5.062 -25.264  1.00  0.88           H  
ATOM    878 2HB  ASP A  62       7.108   3.520 -24.994  1.00  0.88           H  
ATOM    879  N   LEU A  63       8.985   4.408 -22.387  1.00  0.90           N  
ATOM    880  CA  LEU A  63      10.393   4.712 -22.274  1.00  0.90           C  
ATOM    881  C   LEU A  63      11.152   3.746 -23.126  1.00  0.90           C  
ATOM    882  O   LEU A  63      10.975   2.536 -22.985  1.00  0.90           O  
ATOM    883  CB  LEU A  63      10.847   4.550 -20.834  1.00  0.90           C  
ATOM    884  CG  LEU A  63      10.598   5.685 -19.934  1.00  0.90           C  
ATOM    885  CD1 LEU A  63       9.113   5.935 -19.865  1.00  0.90           C  
ATOM    886  CD2 LEU A  63      11.221   5.352 -18.611  1.00  0.90           C  
ATOM    887  H   LEU A  63       8.592   3.653 -21.821  1.00  0.90           H  
ATOM    888  HA  LEU A  63      10.584   5.730 -22.623  1.00  0.90           H  
ATOM    889 1HB  LEU A  63      10.301   3.701 -20.415  1.00  0.90           H  
ATOM    890 2HB  LEU A  63      11.895   4.307 -20.813  1.00  0.90           H  
ATOM    891  HG  LEU A  63      11.043   6.567 -20.311  1.00  0.90           H  
ATOM    892 1HD1 LEU A  63       8.919   6.762 -19.215  1.00  0.90           H  
ATOM    893 2HD1 LEU A  63       8.741   6.179 -20.836  1.00  0.90           H  
ATOM    894 3HD1 LEU A  63       8.608   5.048 -19.502  1.00  0.90           H  
ATOM    895 1HD2 LEU A  63      11.054   6.160 -17.912  1.00  0.90           H  
ATOM    896 2HD2 LEU A  63      10.803   4.442 -18.223  1.00  0.90           H  
ATOM    897 3HD2 LEU A  63      12.286   5.210 -18.758  1.00  0.90           H  
ATOM    898  N   ARG A  64      11.998   4.255 -24.003  1.00  0.94           N  
ATOM    899  CA  ARG A  64      12.762   3.379 -24.866  1.00  0.94           C  
ATOM    900  C   ARG A  64      14.234   3.589 -24.662  1.00  0.94           C  
ATOM    901  O   ARG A  64      14.707   4.728 -24.536  1.00  0.94           O  
ATOM    902  CB  ARG A  64      12.383   3.614 -26.310  1.00  0.94           C  
ATOM    903  CG  ARG A  64      10.943   3.231 -26.593  1.00  0.94           C  
ATOM    904  CD  ARG A  64      10.515   3.440 -27.981  1.00  0.94           C  
ATOM    905  NE  ARG A  64       9.098   3.126 -28.122  1.00  0.94           N  
ATOM    906  CZ  ARG A  64       8.600   1.893 -28.340  1.00  0.94           C  
ATOM    907  NH1 ARG A  64       9.410   0.864 -28.452  1.00  0.94           N  
ATOM    908  NH2 ARG A  64       7.295   1.717 -28.436  1.00  0.94           N  
ATOM    909  H   ARG A  64      12.099   5.269 -24.092  1.00  0.94           H  
ATOM    910  HA  ARG A  64      12.531   2.343 -24.618  1.00  0.94           H  
ATOM    911 1HB  ARG A  64      12.510   4.670 -26.556  1.00  0.94           H  
ATOM    912 2HB  ARG A  64      13.034   3.033 -26.965  1.00  0.94           H  
ATOM    913 1HG  ARG A  64      10.838   2.176 -26.381  1.00  0.94           H  
ATOM    914 2HG  ARG A  64      10.274   3.800 -25.944  1.00  0.94           H  
ATOM    915 1HD  ARG A  64      10.666   4.483 -28.260  1.00  0.94           H  
ATOM    916 2HD  ARG A  64      11.081   2.792 -28.648  1.00  0.94           H  
ATOM    917  HE  ARG A  64       8.439   3.888 -28.040  1.00  0.94           H  
ATOM    918 1HH1 ARG A  64      10.409   0.997 -28.377  1.00  0.94           H  
ATOM    919 2HH1 ARG A  64       9.035  -0.059 -28.613  1.00  0.94           H  
ATOM    920 1HH2 ARG A  64       6.669   2.509 -28.343  1.00  0.94           H  
ATOM    921 2HH2 ARG A  64       6.920   0.795 -28.594  1.00  0.94           H  
ATOM    922  N   THR A  65      14.972   2.489 -24.722  1.00  1.00           N  
ATOM    923  CA  THR A  65      16.409   2.529 -24.565  1.00  1.00           C  
ATOM    924  C   THR A  65      17.126   2.075 -25.831  1.00  1.00           C  
ATOM    925  O   THR A  65      16.564   1.358 -26.665  1.00  1.00           O  
ATOM    926  CB  THR A  65      16.759   1.650 -23.375  1.00  1.00           C  
ATOM    927  OG1 THR A  65      16.398   0.301 -23.679  1.00  1.00           O  
ATOM    928  CG2 THR A  65      15.892   2.124 -22.203  1.00  1.00           C  
ATOM    929  H   THR A  65      14.511   1.578 -24.798  1.00  1.00           H  
ATOM    930  HA  THR A  65      16.722   3.544 -24.348  1.00  1.00           H  
ATOM    931  HB  THR A  65      17.826   1.720 -23.139  1.00  1.00           H  
ATOM    932  HG1 THR A  65      15.418   0.273 -23.834  1.00  1.00           H  
ATOM    933 1HG2 THR A  65      16.068   1.549 -21.331  1.00  1.00           H  
ATOM    934 2HG2 THR A  65      16.128   3.144 -22.013  1.00  1.00           H  
ATOM    935 3HG2 THR A  65      14.840   2.035 -22.461  1.00  1.00           H  
ATOM    936  N   ARG A  66      18.394   2.456 -25.954  1.00  1.07           N  
ATOM    937  CA  ARG A  66      19.200   2.134 -27.130  1.00  1.07           C  
ATOM    938  C   ARG A  66      19.460   0.637 -27.275  1.00  1.07           C  
ATOM    939  O   ARG A  66      19.709   0.142 -28.374  1.00  1.07           O  
ATOM    940  CB  ARG A  66      20.523   2.881 -27.089  1.00  1.07           C  
ATOM    941  CG  ARG A  66      20.389   4.409 -27.253  1.00  1.07           C  
ATOM    942  CD  ARG A  66      21.710   5.090 -27.290  1.00  1.07           C  
ATOM    943  NE  ARG A  66      21.581   6.541 -27.320  1.00  1.07           N  
ATOM    944  CZ  ARG A  66      22.617   7.402 -27.360  1.00  1.07           C  
ATOM    945  NH1 ARG A  66      23.852   6.948 -27.396  1.00  1.07           N  
ATOM    946  NH2 ARG A  66      22.395   8.702 -27.361  1.00  1.07           N  
ATOM    947  H   ARG A  66      18.819   3.014 -25.208  1.00  1.07           H  
ATOM    948  HA  ARG A  66      18.654   2.470 -28.011  1.00  1.07           H  
ATOM    949 1HB  ARG A  66      21.008   2.695 -26.124  1.00  1.07           H  
ATOM    950 2HB  ARG A  66      21.184   2.508 -27.868  1.00  1.07           H  
ATOM    951 1HG  ARG A  66      19.852   4.637 -28.174  1.00  1.07           H  
ATOM    952 2HG  ARG A  66      19.832   4.810 -26.399  1.00  1.07           H  
ATOM    953 1HD  ARG A  66      22.287   4.817 -26.424  1.00  1.07           H  
ATOM    954 2HD  ARG A  66      22.245   4.781 -28.187  1.00  1.07           H  
ATOM    955  HE  ARG A  66      20.648   6.933 -27.280  1.00  1.07           H  
ATOM    956 1HH1 ARG A  66      24.026   5.953 -27.394  1.00  1.07           H  
ATOM    957 2HH1 ARG A  66      24.627   7.595 -27.426  1.00  1.07           H  
ATOM    958 1HH2 ARG A  66      21.445   9.050 -27.326  1.00  1.07           H  
ATOM    959 2HH2 ARG A  66      23.168   9.347 -27.388  1.00  1.07           H  
ATOM    960  N   GLU A  67      19.397  -0.073 -26.158  1.00  1.13           N  
ATOM    961  CA  GLU A  67      19.624  -1.510 -26.095  1.00  1.13           C  
ATOM    962  C   GLU A  67      18.395  -2.336 -26.507  1.00  1.13           C  
ATOM    963  O   GLU A  67      18.472  -3.564 -26.579  1.00  1.13           O  
ATOM    964  CB  GLU A  67      20.097  -1.879 -24.693  1.00  1.13           C  
ATOM    965  CG  GLU A  67      21.444  -1.237 -24.336  1.00  1.13           C  
ATOM    966  CD  GLU A  67      21.291   0.206 -23.983  1.00  1.13           C  
ATOM    967  OE1 GLU A  67      20.185   0.660 -23.994  1.00  1.13           O  
ATOM    968  OE2 GLU A  67      22.260   0.875 -23.705  1.00  1.13           O  
ATOM    969  H   GLU A  67      19.178   0.417 -25.304  1.00  1.13           H  
ATOM    970  HA  GLU A  67      20.428  -1.751 -26.790  1.00  1.13           H  
ATOM    971 1HB  GLU A  67      19.359  -1.543 -23.961  1.00  1.13           H  
ATOM    972 2HB  GLU A  67      20.188  -2.962 -24.603  1.00  1.13           H  
ATOM    973 1HG  GLU A  67      21.881  -1.764 -23.486  1.00  1.13           H  
ATOM    974 2HG  GLU A  67      22.121  -1.332 -25.183  1.00  1.13           H  
ATOM    975  N   GLY A  68      17.254  -1.677 -26.753  1.00  1.17           N  
ATOM    976  CA  GLY A  68      16.032  -2.378 -27.139  1.00  1.17           C  
ATOM    977  C   GLY A  68      15.016  -2.611 -26.015  1.00  1.17           C  
ATOM    978  O   GLY A  68      13.920  -3.113 -26.271  1.00  1.17           O  
ATOM    979  H   GLY A  68      17.220  -0.657 -26.695  1.00  1.17           H  
ATOM    980 1HA  GLY A  68      15.549  -1.808 -27.932  1.00  1.17           H  
ATOM    981 2HA  GLY A  68      16.301  -3.337 -27.579  1.00  1.17           H  
ATOM    982  N   HIS A  69      15.348  -2.258 -24.778  1.00  1.18           N  
ATOM    983  CA  HIS A  69      14.378  -2.449 -23.701  1.00  1.18           C  
ATOM    984  C   HIS A  69      13.363  -1.316 -23.774  1.00  1.18           C  
ATOM    985  O   HIS A  69      13.708  -0.191 -24.169  1.00  1.18           O  
ATOM    986  CB  HIS A  69      15.050  -2.457 -22.317  1.00  1.18           C  
ATOM    987  CG  HIS A  69      15.937  -3.631 -22.063  1.00  1.18           C  
ATOM    988  ND1 HIS A  69      15.479  -4.801 -21.491  1.00  1.18           N  
ATOM    989  CD2 HIS A  69      17.252  -3.825 -22.316  1.00  1.18           C  
ATOM    990  CE1 HIS A  69      16.479  -5.657 -21.394  1.00  1.18           C  
ATOM    991  NE2 HIS A  69      17.565  -5.092 -21.889  1.00  1.18           N  
ATOM    992  H   HIS A  69      16.257  -1.852 -24.590  1.00  1.18           H  
ATOM    993  HA  HIS A  69      13.847  -3.391 -23.830  1.00  1.18           H  
ATOM    994 1HB  HIS A  69      15.628  -1.564 -22.194  1.00  1.18           H  
ATOM    995 2HB  HIS A  69      14.278  -2.450 -21.544  1.00  1.18           H  
ATOM    996  HD1 HIS A  69      14.530  -4.990 -21.159  1.00  1.18           H  
ATOM    997  HD2 HIS A  69      18.019  -3.192 -22.759  1.00  1.18           H  
ATOM    998  HE1 HIS A  69      16.319  -6.643 -20.965  1.00  1.18           H  
ATOM    999  N   CYS A  70      12.121  -1.614 -23.390  1.00  1.16           N  
ATOM   1000  CA  CYS A  70      11.061  -0.614 -23.357  1.00  1.16           C  
ATOM   1001  C   CYS A  70      10.070  -0.873 -22.243  1.00  1.16           C  
ATOM   1002  O   CYS A  70       9.673  -2.017 -22.014  1.00  1.16           O  
ATOM   1003  CB  CYS A  70      10.275  -0.548 -24.666  1.00  1.16           C  
ATOM   1004  SG  CYS A  70       8.971   0.757 -24.651  1.00  1.16           S  
ATOM   1005  H   CYS A  70      11.909  -2.559 -23.107  1.00  1.16           H  
ATOM   1006  HA  CYS A  70      11.531   0.342 -23.188  1.00  1.16           H  
ATOM   1007 1HB  CYS A  70      10.959  -0.333 -25.487  1.00  1.16           H  
ATOM   1008 2HB  CYS A  70       9.802  -1.508 -24.867  1.00  1.16           H  
ATOM   1009  HG  CYS A  70       9.727   1.668 -23.996  1.00  1.16           H  
ATOM   1010  N   LEU A  71       9.679   0.192 -21.556  1.00  1.14           N  
ATOM   1011  CA  LEU A  71       8.722   0.080 -20.463  1.00  1.14           C  
ATOM   1012  C   LEU A  71       7.628   1.141 -20.494  1.00  1.14           C  
ATOM   1013  O   LEU A  71       7.912   2.332 -20.615  1.00  1.14           O  
ATOM   1014  CB  LEU A  71       9.469   0.129 -19.127  1.00  1.14           C  
ATOM   1015  CG  LEU A  71       8.621   0.122 -17.865  1.00  1.14           C  
ATOM   1016  CD1 LEU A  71       7.862  -1.174 -17.778  1.00  1.14           C  
ATOM   1017  CD2 LEU A  71       9.558   0.281 -16.659  1.00  1.14           C  
ATOM   1018  H   LEU A  71      10.063   1.096 -21.831  1.00  1.14           H  
ATOM   1019  HA  LEU A  71       8.235  -0.889 -20.540  1.00  1.14           H  
ATOM   1020 1HB  LEU A  71      10.140  -0.734 -19.070  1.00  1.14           H  
ATOM   1021 2HB  LEU A  71      10.069   1.037 -19.101  1.00  1.14           H  
ATOM   1022  HG  LEU A  71       7.900   0.940 -17.890  1.00  1.14           H  
ATOM   1023 1HD1 LEU A  71       7.262  -1.185 -16.868  1.00  1.14           H  
ATOM   1024 2HD1 LEU A  71       7.208  -1.284 -18.634  1.00  1.14           H  
ATOM   1025 3HD1 LEU A  71       8.573  -1.991 -17.768  1.00  1.14           H  
ATOM   1026 1HD2 LEU A  71       8.972   0.275 -15.738  1.00  1.14           H  
ATOM   1027 2HD2 LEU A  71      10.278  -0.546 -16.641  1.00  1.14           H  
ATOM   1028 3HD2 LEU A  71      10.107   1.218 -16.734  1.00  1.14           H  
ATOM   1029  N   ARG A  72       6.375   0.674 -20.424  1.00  1.13           N  
ATOM   1030  CA  ARG A  72       5.198   1.540 -20.365  1.00  1.13           C  
ATOM   1031  C   ARG A  72       4.781   1.742 -18.912  1.00  1.13           C  
ATOM   1032  O   ARG A  72       4.469   0.778 -18.201  1.00  1.13           O  
ATOM   1033  CB  ARG A  72       4.046   0.968 -21.149  1.00  1.13           C  
ATOM   1034  CG  ARG A  72       2.777   1.799 -21.091  1.00  1.13           C  
ATOM   1035  CD  ARG A  72       1.757   1.303 -22.049  1.00  1.13           C  
ATOM   1036  NE  ARG A  72       2.108   1.619 -23.399  1.00  1.13           N  
ATOM   1037  CZ  ARG A  72       1.427   1.226 -24.481  1.00  1.13           C  
ATOM   1038  NH1 ARG A  72       0.337   0.473 -24.347  1.00  1.13           N  
ATOM   1039  NH2 ARG A  72       1.858   1.596 -25.679  1.00  1.13           N  
ATOM   1040  H   ARG A  72       6.238  -0.322 -20.375  1.00  1.13           H  
ATOM   1041  HA  ARG A  72       5.452   2.496 -20.805  1.00  1.13           H  
ATOM   1042 1HB  ARG A  72       4.331   0.894 -22.199  1.00  1.13           H  
ATOM   1043 2HB  ARG A  72       3.813  -0.033 -20.795  1.00  1.13           H  
ATOM   1044 1HG  ARG A  72       2.369   1.804 -20.088  1.00  1.13           H  
ATOM   1045 2HG  ARG A  72       3.030   2.826 -21.383  1.00  1.13           H  
ATOM   1046 1HD  ARG A  72       1.695   0.220 -21.966  1.00  1.13           H  
ATOM   1047 2HD  ARG A  72       0.787   1.724 -21.841  1.00  1.13           H  
ATOM   1048  HE  ARG A  72       2.953   2.198 -23.548  1.00  1.13           H  
ATOM   1049 1HH1 ARG A  72       0.013   0.184 -23.405  1.00  1.13           H  
ATOM   1050 2HH1 ARG A  72      -0.174   0.172 -25.163  1.00  1.13           H  
ATOM   1051 1HH2 ARG A  72       2.720   2.182 -25.753  1.00  1.13           H  
ATOM   1052 2HH2 ARG A  72       1.370   1.311 -26.508  1.00  1.13           H  
ATOM   1053  N   LEU A  73       4.778   2.995 -18.486  1.00  1.13           N  
ATOM   1054  CA  LEU A  73       4.563   3.353 -17.089  1.00  1.13           C  
ATOM   1055  C   LEU A  73       3.909   4.705 -16.851  1.00  1.13           C  
ATOM   1056  O   LEU A  73       3.762   5.507 -17.764  1.00  1.13           O  
ATOM   1057  CB  LEU A  73       5.934   3.374 -16.434  1.00  1.13           C  
ATOM   1058  CG  LEU A  73       6.925   4.167 -17.232  1.00  1.13           C  
ATOM   1059  CD1 LEU A  73       6.572   5.596 -17.188  1.00  1.13           C  
ATOM   1060  CD2 LEU A  73       8.256   3.962 -16.663  1.00  1.13           C  
ATOM   1061  H   LEU A  73       5.016   3.721 -19.167  1.00  1.13           H  
ATOM   1062  HA  LEU A  73       3.940   2.599 -16.642  1.00  1.13           H  
ATOM   1063 1HB  LEU A  73       5.849   3.814 -15.449  1.00  1.13           H  
ATOM   1064 2HB  LEU A  73       6.301   2.354 -16.335  1.00  1.13           H  
ATOM   1065  HG  LEU A  73       6.907   3.841 -18.276  1.00  1.13           H  
ATOM   1066 1HD1 LEU A  73       7.264   6.163 -17.758  1.00  1.13           H  
ATOM   1067 2HD1 LEU A  73       5.587   5.744 -17.596  1.00  1.13           H  
ATOM   1068 3HD1 LEU A  73       6.603   5.904 -16.174  1.00  1.13           H  
ATOM   1069 1HD2 LEU A  73       8.946   4.529 -17.212  1.00  1.13           H  
ATOM   1070 2HD2 LEU A  73       8.250   4.300 -15.653  1.00  1.13           H  
ATOM   1071 3HD2 LEU A  73       8.515   2.925 -16.701  1.00  1.13           H  
ATOM   1072  N   THR A  74       3.511   4.973 -15.606  1.00  1.16           N  
ATOM   1073  CA  THR A  74       2.944   6.295 -15.350  1.00  1.16           C  
ATOM   1074  C   THR A  74       4.049   7.336 -15.183  1.00  1.16           C  
ATOM   1075  O   THR A  74       5.160   7.009 -14.782  1.00  1.16           O  
ATOM   1076  CB  THR A  74       2.090   6.271 -14.092  1.00  1.16           C  
ATOM   1077  OG1 THR A  74       2.918   5.942 -12.974  1.00  1.16           O  
ATOM   1078  CG2 THR A  74       1.034   5.243 -14.221  1.00  1.16           C  
ATOM   1079  H   THR A  74       3.610   4.279 -14.857  1.00  1.16           H  
ATOM   1080  HA  THR A  74       2.317   6.585 -16.194  1.00  1.16           H  
ATOM   1081  HB  THR A  74       1.639   7.247 -13.933  1.00  1.16           H  
ATOM   1082  HG1 THR A  74       3.248   5.029 -13.090  1.00  1.16           H  
ATOM   1083 1HG2 THR A  74       0.449   5.231 -13.316  1.00  1.16           H  
ATOM   1084 2HG2 THR A  74       0.396   5.483 -15.076  1.00  1.16           H  
ATOM   1085 3HG2 THR A  74       1.497   4.267 -14.370  1.00  1.16           H  
ATOM   1086  N   HIS A  75       3.695   8.609 -15.303  1.00  1.21           N  
ATOM   1087  CA  HIS A  75       4.639   9.733 -15.176  1.00  1.21           C  
ATOM   1088  C   HIS A  75       5.540   9.673 -13.942  1.00  1.21           C  
ATOM   1089  O   HIS A  75       6.748   9.936 -14.010  1.00  1.21           O  
ATOM   1090  CB  HIS A  75       3.852  11.052 -15.122  1.00  1.21           C  
ATOM   1091  CG  HIS A  75       4.685  12.300 -15.075  1.00  1.21           C  
ATOM   1092  ND1 HIS A  75       5.175  12.842 -13.895  1.00  1.21           N  
ATOM   1093  CD2 HIS A  75       5.096  13.123 -16.068  1.00  1.21           C  
ATOM   1094  CE1 HIS A  75       5.856  13.940 -14.171  1.00  1.21           C  
ATOM   1095  NE2 HIS A  75       5.824  14.135 -15.484  1.00  1.21           N  
ATOM   1096  H   HIS A  75       2.745   8.810 -15.573  1.00  1.21           H  
ATOM   1097  HA  HIS A  75       5.283   9.754 -16.054  1.00  1.21           H  
ATOM   1098 1HB  HIS A  75       3.188  11.128 -15.952  1.00  1.21           H  
ATOM   1099 2HB  HIS A  75       3.233  11.051 -14.222  1.00  1.21           H  
ATOM   1100  HD1 HIS A  75       5.023  12.494 -12.929  1.00  1.21           H  
ATOM   1101  HD2 HIS A  75       4.951  13.106 -17.151  1.00  1.21           H  
ATOM   1102  HE1 HIS A  75       6.325  14.512 -13.370  1.00  1.21           H  
ATOM   1103  N   ASP A  76       4.939   9.347 -12.801  1.00  1.27           N  
ATOM   1104  CA  ASP A  76       5.629   9.386 -11.521  1.00  1.27           C  
ATOM   1105  C   ASP A  76       6.380   8.097 -11.166  1.00  1.27           C  
ATOM   1106  O   ASP A  76       7.005   8.015 -10.105  1.00  1.27           O  
ATOM   1107  CB  ASP A  76       4.620   9.720 -10.430  1.00  1.27           C  
ATOM   1108  CG  ASP A  76       4.046  11.128 -10.599  1.00  1.27           C  
ATOM   1109  OD1 ASP A  76       4.697  11.958 -11.211  1.00  1.27           O  
ATOM   1110  OD2 ASP A  76       2.961  11.357 -10.134  1.00  1.27           O  
ATOM   1111  H   ASP A  76       3.962   9.089 -12.824  1.00  1.27           H  
ATOM   1112  HA  ASP A  76       6.356  10.194 -11.562  1.00  1.27           H  
ATOM   1113 1HB  ASP A  76       3.805   8.996 -10.454  1.00  1.27           H  
ATOM   1114 2HB  ASP A  76       5.100   9.649  -9.454  1.00  1.27           H  
ATOM   1115  N   HIS A  77       6.315   7.082 -12.028  1.00  1.33           N  
ATOM   1116  CA  HIS A  77       7.014   5.829 -11.769  1.00  1.33           C  
ATOM   1117  C   HIS A  77       8.493   6.103 -11.611  1.00  1.33           C  
ATOM   1118  O   HIS A  77       9.104   6.776 -12.442  1.00  1.33           O  
ATOM   1119  CB  HIS A  77       6.822   4.845 -12.915  1.00  1.33           C  
ATOM   1120  CG  HIS A  77       7.475   3.486 -12.727  1.00  1.33           C  
ATOM   1121  ND1 HIS A  77       6.930   2.492 -11.952  1.00  1.33           N  
ATOM   1122  CD2 HIS A  77       8.650   2.990 -13.202  1.00  1.33           C  
ATOM   1123  CE1 HIS A  77       7.741   1.429 -11.980  1.00  1.33           C  
ATOM   1124  NE2 HIS A  77       8.780   1.715 -12.728  1.00  1.33           N  
ATOM   1125  H   HIS A  77       5.803   7.179 -12.905  1.00  1.33           H  
ATOM   1126  HA  HIS A  77       6.646   5.378 -10.846  1.00  1.33           H  
ATOM   1127 1HB  HIS A  77       5.752   4.688 -13.080  1.00  1.33           H  
ATOM   1128 2HB  HIS A  77       7.216   5.293 -13.822  1.00  1.33           H  
ATOM   1129  HD2 HIS A  77       9.361   3.504 -13.837  1.00  1.33           H  
ATOM   1130  HE1 HIS A  77       7.582   0.482 -11.474  1.00  1.33           H  
ATOM   1131  HE2 HIS A  77       9.563   1.100 -12.922  1.00  1.33           H  
ATOM   1132  N   ARG A  78       9.094   5.583 -10.554  1.00  1.39           N  
ATOM   1133  CA  ARG A  78      10.507   5.840 -10.345  1.00  1.39           C  
ATOM   1134  C   ARG A  78      11.393   4.812 -11.035  1.00  1.39           C  
ATOM   1135  O   ARG A  78      11.203   3.600 -10.895  1.00  1.39           O  
ATOM   1136  CB  ARG A  78      10.814   5.920  -8.865  1.00  1.39           C  
ATOM   1137  CG  ARG A  78      10.198   7.137  -8.183  1.00  1.39           C  
ATOM   1138  CD  ARG A  78      10.532   7.242  -6.722  1.00  1.39           C  
ATOM   1139  NE  ARG A  78       9.953   6.162  -5.951  1.00  1.39           N  
ATOM   1140  CZ  ARG A  78      10.622   5.150  -5.371  1.00  1.39           C  
ATOM   1141  NH1 ARG A  78      11.926   5.081  -5.425  1.00  1.39           N  
ATOM   1142  NH2 ARG A  78       9.909   4.248  -4.742  1.00  1.39           N  
ATOM   1143  H   ARG A  78       8.566   5.034  -9.886  1.00  1.39           H  
ATOM   1144  HA  ARG A  78      10.741   6.813 -10.771  1.00  1.39           H  
ATOM   1145 1HB  ARG A  78      10.466   5.021  -8.358  1.00  1.39           H  
ATOM   1146 2HB  ARG A  78      11.879   5.989  -8.730  1.00  1.39           H  
ATOM   1147 1HG  ARG A  78      10.565   8.038  -8.679  1.00  1.39           H  
ATOM   1148 2HG  ARG A  78       9.109   7.092  -8.283  1.00  1.39           H  
ATOM   1149 1HD  ARG A  78      11.609   7.217  -6.588  1.00  1.39           H  
ATOM   1150 2HD  ARG A  78      10.140   8.181  -6.334  1.00  1.39           H  
ATOM   1151  HE  ARG A  78       8.932   6.131  -5.844  1.00  1.39           H  
ATOM   1152 1HH1 ARG A  78      12.435   5.802  -5.907  1.00  1.39           H  
ATOM   1153 2HH1 ARG A  78      12.409   4.317  -4.976  1.00  1.39           H  
ATOM   1154 1HH2 ARG A  78       8.895   4.375  -4.752  1.00  1.39           H  
ATOM   1155 2HH2 ARG A  78      10.321   3.451  -4.261  1.00  1.39           H  
ATOM   1156  N   VAL A  79      12.375   5.324 -11.753  1.00  1.45           N  
ATOM   1157  CA  VAL A  79      13.348   4.567 -12.513  1.00  1.45           C  
ATOM   1158  C   VAL A  79      14.726   4.741 -11.888  1.00  1.45           C  
ATOM   1159  O   VAL A  79      15.099   5.849 -11.495  1.00  1.45           O  
ATOM   1160  CB  VAL A  79      13.356   5.074 -13.977  1.00  1.45           C  
ATOM   1161  CG1 VAL A  79      14.406   4.355 -14.786  1.00  1.45           C  
ATOM   1162  CG2 VAL A  79      11.959   4.896 -14.603  1.00  1.45           C  
ATOM   1163  H   VAL A  79      12.436   6.336 -11.806  1.00  1.45           H  
ATOM   1164  HA  VAL A  79      13.073   3.511 -12.492  1.00  1.45           H  
ATOM   1165  HB  VAL A  79      13.612   6.138 -13.977  1.00  1.45           H  
ATOM   1166 1HG1 VAL A  79      14.401   4.746 -15.794  1.00  1.45           H  
ATOM   1167 2HG1 VAL A  79      15.391   4.509 -14.349  1.00  1.45           H  
ATOM   1168 3HG1 VAL A  79      14.175   3.293 -14.795  1.00  1.45           H  
ATOM   1169 1HG2 VAL A  79      11.965   5.275 -15.619  1.00  1.45           H  
ATOM   1170 2HG2 VAL A  79      11.698   3.839 -14.612  1.00  1.45           H  
ATOM   1171 3HG2 VAL A  79      11.221   5.452 -14.016  1.00  1.45           H  
ATOM   1172  N   LEU A  80      15.468   3.652 -11.712  1.00  1.52           N  
ATOM   1173  CA  LEU A  80      16.801   3.791 -11.132  1.00  1.52           C  
ATOM   1174  C   LEU A  80      17.755   4.202 -12.232  1.00  1.52           C  
ATOM   1175  O   LEU A  80      17.836   3.519 -13.264  1.00  1.52           O  
ATOM   1176  CB  LEU A  80      17.279   2.493 -10.486  1.00  1.52           C  
ATOM   1177  CG  LEU A  80      18.643   2.562  -9.797  1.00  1.52           C  
ATOM   1178  CD1 LEU A  80      18.558   3.519  -8.630  1.00  1.52           C  
ATOM   1179  CD2 LEU A  80      19.023   1.186  -9.304  1.00  1.52           C  
ATOM   1180  H   LEU A  80      15.129   2.747 -12.009  1.00  1.52           H  
ATOM   1181  HA  LEU A  80      16.786   4.576 -10.373  1.00  1.52           H  
ATOM   1182 1HB  LEU A  80      16.575   2.193  -9.751  1.00  1.52           H  
ATOM   1183 2HB  LEU A  80      17.329   1.720 -11.253  1.00  1.52           H  
ATOM   1184  HG  LEU A  80      19.393   2.934 -10.495  1.00  1.52           H  
ATOM   1185 1HD1 LEU A  80      19.510   3.580  -8.127  1.00  1.52           H  
ATOM   1186 2HD1 LEU A  80      18.278   4.491  -8.988  1.00  1.52           H  
ATOM   1187 3HD1 LEU A  80      17.815   3.167  -7.935  1.00  1.52           H  
ATOM   1188 1HD2 LEU A  80      19.985   1.237  -8.809  1.00  1.52           H  
ATOM   1189 2HD2 LEU A  80      18.267   0.837  -8.600  1.00  1.52           H  
ATOM   1190 3HD2 LEU A  80      19.078   0.499 -10.140  1.00  1.52           H  
ATOM   1191  N   VAL A  81      18.431   5.330 -12.032  1.00  1.62           N  
ATOM   1192  CA  VAL A  81      19.308   5.886 -13.044  1.00  1.62           C  
ATOM   1193  C   VAL A  81      20.703   6.154 -12.523  1.00  1.62           C  
ATOM   1194  O   VAL A  81      20.940   6.220 -11.313  1.00  1.62           O  
ATOM   1195  CB  VAL A  81      18.737   7.216 -13.580  1.00  1.62           C  
ATOM   1196  CG1 VAL A  81      17.381   6.992 -14.161  1.00  1.62           C  
ATOM   1197  CG2 VAL A  81      18.665   8.255 -12.488  1.00  1.62           C  
ATOM   1198  H   VAL A  81      18.301   5.835 -11.155  1.00  1.62           H  
ATOM   1199  HA  VAL A  81      19.381   5.180 -13.863  1.00  1.62           H  
ATOM   1200  HB  VAL A  81      19.387   7.576 -14.377  1.00  1.62           H  
ATOM   1201 1HG1 VAL A  81      17.035   7.928 -14.548  1.00  1.62           H  
ATOM   1202 2HG1 VAL A  81      17.439   6.265 -14.943  1.00  1.62           H  
ATOM   1203 3HG1 VAL A  81      16.699   6.642 -13.394  1.00  1.62           H  
ATOM   1204 1HG2 VAL A  81      18.279   9.169 -12.904  1.00  1.62           H  
ATOM   1205 2HG2 VAL A  81      18.005   7.913 -11.708  1.00  1.62           H  
ATOM   1206 3HG2 VAL A  81      19.661   8.432 -12.077  1.00  1.62           H  
ATOM   1207  N   MET A  82      21.630   6.336 -13.453  1.00  1.75           N  
ATOM   1208  CA  MET A  82      22.998   6.679 -13.094  1.00  1.75           C  
ATOM   1209  C   MET A  82      23.353   8.117 -13.449  1.00  1.75           C  
ATOM   1210  O   MET A  82      23.066   8.610 -14.544  1.00  1.75           O  
ATOM   1211  CB  MET A  82      24.005   5.703 -13.681  1.00  1.75           C  
ATOM   1212  CG  MET A  82      25.442   6.081 -13.390  1.00  1.75           C  
ATOM   1213  SD  MET A  82      26.609   4.903 -13.997  1.00  1.75           S  
ATOM   1214  CE  MET A  82      28.129   5.773 -13.666  1.00  1.75           C  
ATOM   1215  H   MET A  82      21.357   6.264 -14.433  1.00  1.75           H  
ATOM   1216  HA  MET A  82      23.087   6.614 -12.013  1.00  1.75           H  
ATOM   1217 1HB  MET A  82      23.830   4.713 -13.270  1.00  1.75           H  
ATOM   1218 2HB  MET A  82      23.879   5.629 -14.736  1.00  1.75           H  
ATOM   1219 1HG  MET A  82      25.667   7.044 -13.849  1.00  1.75           H  
ATOM   1220 2HG  MET A  82      25.581   6.187 -12.309  1.00  1.75           H  
ATOM   1221 1HE  MET A  82      28.975   5.166 -13.987  1.00  1.75           H  
ATOM   1222 2HE  MET A  82      28.131   6.720 -14.210  1.00  1.75           H  
ATOM   1223 3HE  MET A  82      28.208   5.974 -12.595  1.00  1.75           H  
ATOM   1224  N   ASP A  83      24.011   8.750 -12.490  1.00  1.92           N  
ATOM   1225  CA  ASP A  83      24.473  10.123 -12.471  1.00  1.92           C  
ATOM   1226  C   ASP A  83      25.775  10.061 -11.676  1.00  1.92           C  
ATOM   1227  O   ASP A  83      26.484   9.058 -11.761  1.00  1.92           O  
ATOM   1228  CB  ASP A  83      23.404  11.002 -11.781  1.00  1.92           C  
ATOM   1229  CG  ASP A  83      23.472  12.475 -12.124  1.00  1.92           C  
ATOM   1230  OD1 ASP A  83      24.467  13.063 -11.766  1.00  1.92           O  
ATOM   1231  OD2 ASP A  83      22.534  13.010 -12.693  1.00  1.92           O  
ATOM   1232  H   ASP A  83      24.172   8.240 -11.620  1.00  1.92           H  
ATOM   1233  HA  ASP A  83      24.674  10.471 -13.484  1.00  1.92           H  
ATOM   1234 1HB  ASP A  83      22.414  10.637 -12.061  1.00  1.92           H  
ATOM   1235 2HB  ASP A  83      23.477  10.886 -10.693  1.00  1.92           H  
ATOM   1236  N   GLY A  84      26.092  11.082 -10.876  1.00  2.11           N  
ATOM   1237  CA  GLY A  84      27.300  11.052 -10.029  1.00  2.11           C  
ATOM   1238  C   GLY A  84      27.319   9.832  -9.068  1.00  2.11           C  
ATOM   1239  O   GLY A  84      28.362   9.472  -8.519  1.00  2.11           O  
ATOM   1240  H   GLY A  84      25.508  11.920 -10.897  1.00  2.11           H  
ATOM   1241 1HA  GLY A  84      28.184  11.028 -10.666  1.00  2.11           H  
ATOM   1242 2HA  GLY A  84      27.352  11.973  -9.450  1.00  2.11           H  
ATOM   1243  N   GLY A  85      26.154   9.210  -8.887  1.00  2.26           N  
ATOM   1244  CA  GLY A  85      25.905   8.021  -8.086  1.00  2.26           C  
ATOM   1245  C   GLY A  85      24.572   7.468  -8.583  1.00  2.26           C  
ATOM   1246  O   GLY A  85      24.108   7.865  -9.657  1.00  2.26           O  
ATOM   1247  H   GLY A  85      25.368   9.614  -9.367  1.00  2.26           H  
ATOM   1248 1HA  GLY A  85      26.702   7.291  -8.230  1.00  2.26           H  
ATOM   1249 2HA  GLY A  85      25.849   8.273  -7.028  1.00  2.26           H  
ATOM   1250  N   LEU A  86      23.961   6.527  -7.868  1.00  2.32           N  
ATOM   1251  CA  LEU A  86      22.683   6.045  -8.389  1.00  2.32           C  
ATOM   1252  C   LEU A  86      21.553   6.786  -7.703  1.00  2.32           C  
ATOM   1253  O   LEU A  86      21.607   7.043  -6.496  1.00  2.32           O  
ATOM   1254  CB  LEU A  86      22.510   4.533  -8.244  1.00  2.32           C  
ATOM   1255  CG  LEU A  86      23.551   3.668  -8.949  1.00  2.32           C  
ATOM   1256  CD1 LEU A  86      23.171   2.199  -8.769  1.00  2.32           C  
ATOM   1257  CD2 LEU A  86      23.632   4.079 -10.407  1.00  2.32           C  
ATOM   1258  H   LEU A  86      24.342   6.183  -6.997  1.00  2.32           H  
ATOM   1259  HA  LEU A  86      22.625   6.267  -9.452  1.00  2.32           H  
ATOM   1260 1HB  LEU A  86      22.494   4.273  -7.190  1.00  2.32           H  
ATOM   1261 2HB  LEU A  86      21.555   4.278  -8.680  1.00  2.32           H  
ATOM   1262  HG  LEU A  86      24.527   3.812  -8.487  1.00  2.32           H  
ATOM   1263 1HD1 LEU A  86      23.914   1.569  -9.259  1.00  2.32           H  
ATOM   1264 2HD1 LEU A  86      23.135   1.961  -7.708  1.00  2.32           H  
ATOM   1265 3HD1 LEU A  86      22.198   2.024  -9.216  1.00  2.32           H  
ATOM   1266 1HD2 LEU A  86      24.373   3.470 -10.926  1.00  2.32           H  
ATOM   1267 2HD2 LEU A  86      22.667   3.958 -10.875  1.00  2.32           H  
ATOM   1268 3HD2 LEU A  86      23.922   5.123 -10.461  1.00  2.32           H  
ATOM   1269  N   GLU A  87      20.546   7.144  -8.491  1.00  2.23           N  
ATOM   1270  CA  GLU A  87      19.404   7.907  -8.004  1.00  2.23           C  
ATOM   1271  C   GLU A  87      18.078   7.379  -8.518  1.00  2.23           C  
ATOM   1272  O   GLU A  87      18.002   6.817  -9.605  1.00  2.23           O  
ATOM   1273  CB  GLU A  87      19.521   9.377  -8.449  1.00  2.23           C  
ATOM   1274  CG  GLU A  87      20.725  10.150  -7.911  1.00  2.23           C  
ATOM   1275  CD  GLU A  87      20.745  11.609  -8.361  1.00  2.23           C  
ATOM   1276  OE1 GLU A  87      19.867  12.011  -9.112  1.00  2.23           O  
ATOM   1277  OE2 GLU A  87      21.630  12.318  -7.940  1.00  2.23           O  
ATOM   1278  H   GLU A  87      20.594   6.877  -9.474  1.00  2.23           H  
ATOM   1279  HA  GLU A  87      19.391   7.857  -6.915  1.00  2.23           H  
ATOM   1280 1HB  GLU A  87      19.572   9.414  -9.540  1.00  2.23           H  
ATOM   1281 2HB  GLU A  87      18.619   9.916  -8.152  1.00  2.23           H  
ATOM   1282 1HG  GLU A  87      20.716  10.110  -6.823  1.00  2.23           H  
ATOM   1283 2HG  GLU A  87      21.640   9.664  -8.258  1.00  2.23           H  
ATOM   1284  N   TRP A  88      17.020   7.562  -7.750  1.00  2.03           N  
ATOM   1285  CA  TRP A  88      15.700   7.273  -8.292  1.00  2.03           C  
ATOM   1286  C   TRP A  88      15.171   8.539  -8.956  1.00  2.03           C  
ATOM   1287  O   TRP A  88      15.261   9.621  -8.373  1.00  2.03           O  
ATOM   1288  CB  TRP A  88      14.780   6.768  -7.201  1.00  2.03           C  
ATOM   1289  CG  TRP A  88      15.144   5.395  -6.759  1.00  2.03           C  
ATOM   1290  CD1 TRP A  88      15.876   5.043  -5.668  1.00  2.03           C  
ATOM   1291  CD2 TRP A  88      14.781   4.164  -7.414  1.00  2.03           C  
ATOM   1292  NE1 TRP A  88      15.995   3.679  -5.602  1.00  2.03           N  
ATOM   1293  CE2 TRP A  88      15.328   3.126  -6.667  1.00  2.03           C  
ATOM   1294  CE3 TRP A  88      14.050   3.870  -8.550  1.00  2.03           C  
ATOM   1295  CZ2 TRP A  88      15.168   1.804  -7.033  1.00  2.03           C  
ATOM   1296  CZ3 TRP A  88      13.881   2.556  -8.917  1.00  2.03           C  
ATOM   1297  CH2 TRP A  88      14.429   1.550  -8.182  1.00  2.03           C  
ATOM   1298  H   TRP A  88      17.122   7.969  -6.830  1.00  2.03           H  
ATOM   1299  HA  TRP A  88      15.785   6.497  -9.052  1.00  2.03           H  
ATOM   1300 1HB  TRP A  88      14.816   7.440  -6.346  1.00  2.03           H  
ATOM   1301 2HB  TRP A  88      13.768   6.758  -7.574  1.00  2.03           H  
ATOM   1302  HD1 TRP A  88      16.306   5.742  -4.952  1.00  2.03           H  
ATOM   1303  HE1 TRP A  88      16.493   3.165  -4.887  1.00  2.03           H  
ATOM   1304  HE3 TRP A  88      13.623   4.664  -9.144  1.00  2.03           H  
ATOM   1305  HZ2 TRP A  88      15.596   0.984  -6.457  1.00  2.03           H  
ATOM   1306  HZ3 TRP A  88      13.302   2.344  -9.817  1.00  2.03           H  
ATOM   1307  HH2 TRP A  88      14.285   0.528  -8.509  1.00  2.03           H  
ATOM   1308  N   ARG A  89      14.599   8.407 -10.148  1.00  1.78           N  
ATOM   1309  CA  ARG A  89      14.101   9.568 -10.887  1.00  1.78           C  
ATOM   1310  C   ARG A  89      12.758   9.241 -11.538  1.00  1.78           C  
ATOM   1311  O   ARG A  89      12.541   8.118 -11.986  1.00  1.78           O  
ATOM   1312  CB  ARG A  89      15.172   9.950 -11.910  1.00  1.78           C  
ATOM   1313  CG  ARG A  89      14.970  11.207 -12.727  1.00  1.78           C  
ATOM   1314  CD  ARG A  89      16.228  11.550 -13.522  1.00  1.78           C  
ATOM   1315  NE  ARG A  89      17.377  11.877 -12.642  1.00  1.78           N  
ATOM   1316  CZ  ARG A  89      18.662  12.063 -13.066  1.00  1.78           C  
ATOM   1317  NH1 ARG A  89      18.971  11.984 -14.347  1.00  1.78           N  
ATOM   1318  NH2 ARG A  89      19.636  12.324 -12.187  1.00  1.78           N  
ATOM   1319  H   ARG A  89      14.582   7.487 -10.586  1.00  1.78           H  
ATOM   1320  HA  ARG A  89      13.959  10.401 -10.198  1.00  1.78           H  
ATOM   1321 1HB  ARG A  89      16.125  10.058 -11.392  1.00  1.78           H  
ATOM   1322 2HB  ARG A  89      15.288   9.126 -12.618  1.00  1.78           H  
ATOM   1323 1HG  ARG A  89      14.163  11.033 -13.441  1.00  1.78           H  
ATOM   1324 2HG  ARG A  89      14.709  12.047 -12.078  1.00  1.78           H  
ATOM   1325 1HD  ARG A  89      16.519  10.707 -14.139  1.00  1.78           H  
ATOM   1326 2HD  ARG A  89      16.028  12.411 -14.165  1.00  1.78           H  
ATOM   1327  HE  ARG A  89      17.200  11.949 -11.645  1.00  1.78           H  
ATOM   1328 1HH1 ARG A  89      18.265  11.790 -15.079  1.00  1.78           H  
ATOM   1329 2HH1 ARG A  89      19.933  12.124 -14.645  1.00  1.78           H  
ATOM   1330 1HH2 ARG A  89      19.456  12.382 -11.173  1.00  1.78           H  
ATOM   1331 2HH2 ARG A  89      20.610  12.469 -12.513  1.00  1.78           H  
ATOM   1332  N   ALA A  90      11.800  10.169 -11.521  1.00  1.52           N  
ATOM   1333  CA  ALA A  90      10.513   9.810 -12.121  1.00  1.52           C  
ATOM   1334  C   ALA A  90      10.718   9.576 -13.599  1.00  1.52           C  
ATOM   1335  O   ALA A  90      11.530  10.253 -14.223  1.00  1.52           O  
ATOM   1336  CB  ALA A  90       9.448  10.865 -11.890  1.00  1.52           C  
ATOM   1337  H   ALA A  90      11.970  11.125 -11.179  1.00  1.52           H  
ATOM   1338  HA  ALA A  90      10.170   8.883 -11.670  1.00  1.52           H  
ATOM   1339 1HB  ALA A  90       8.528  10.534 -12.344  1.00  1.52           H  
ATOM   1340 2HB  ALA A  90       9.295  11.008 -10.821  1.00  1.52           H  
ATOM   1341 3HB  ALA A  90       9.750  11.786 -12.336  1.00  1.52           H  
ATOM   1342  N   ALA A  91       9.948   8.689 -14.197  1.00  1.30           N  
ATOM   1343  CA  ALA A  91      10.083   8.458 -15.619  1.00  1.30           C  
ATOM   1344  C   ALA A  91       9.921   9.750 -16.411  1.00  1.30           C  
ATOM   1345  O   ALA A  91      10.698  10.042 -17.319  1.00  1.30           O  
ATOM   1346  CB  ALA A  91       9.047   7.476 -16.052  1.00  1.30           C  
ATOM   1347  H   ALA A  91       9.300   8.130 -13.645  1.00  1.30           H  
ATOM   1348  HA  ALA A  91      11.073   8.048 -15.806  1.00  1.30           H  
ATOM   1349 1HB  ALA A  91       9.163   7.296 -17.092  1.00  1.30           H  
ATOM   1350 2HB  ALA A  91       9.179   6.553 -15.492  1.00  1.30           H  
ATOM   1351 3HB  ALA A  91       8.053   7.888 -15.855  1.00  1.30           H  
ATOM   1352  N   GLY A  92       8.968  10.588 -16.002  1.00  1.14           N  
ATOM   1353  CA  GLY A  92       8.711  11.855 -16.674  1.00  1.14           C  
ATOM   1354  C   GLY A  92       9.863  12.866 -16.570  1.00  1.14           C  
ATOM   1355  O   GLY A  92       9.866  13.877 -17.272  1.00  1.14           O  
ATOM   1356  H   GLY A  92       8.348  10.318 -15.235  1.00  1.14           H  
ATOM   1357 1HA  GLY A  92       8.487  11.666 -17.724  1.00  1.14           H  
ATOM   1358 2HA  GLY A  92       7.819  12.296 -16.240  1.00  1.14           H  
ATOM   1359  N   GLU A  93      10.811  12.616 -15.661  1.00  1.05           N  
ATOM   1360  CA  GLU A  93      11.969  13.466 -15.432  1.00  1.05           C  
ATOM   1361  C   GLU A  93      13.216  12.982 -16.179  1.00  1.05           C  
ATOM   1362  O   GLU A  93      14.280  13.590 -16.051  1.00  1.05           O  
ATOM   1363  CB  GLU A  93      12.278  13.513 -13.929  1.00  1.05           C  
ATOM   1364  CG  GLU A  93      11.217  14.173 -13.050  1.00  1.05           C  
ATOM   1365  CD  GLU A  93      11.435  13.882 -11.550  1.00  1.05           C  
ATOM   1366  OE1 GLU A  93      12.315  13.094 -11.229  1.00  1.05           O  
ATOM   1367  OE2 GLU A  93      10.722  14.437 -10.747  1.00  1.05           O  
ATOM   1368  H   GLU A  93      10.771  11.756 -15.126  1.00  1.05           H  
ATOM   1369  HA  GLU A  93      11.735  14.472 -15.780  1.00  1.05           H  
ATOM   1370 1HB  GLU A  93      12.391  12.507 -13.565  1.00  1.05           H  
ATOM   1371 2HB  GLU A  93      13.223  14.026 -13.767  1.00  1.05           H  
ATOM   1372 1HG  GLU A  93      11.254  15.249 -13.208  1.00  1.05           H  
ATOM   1373 2HG  GLU A  93      10.233  13.824 -13.358  1.00  1.05           H  
ATOM   1374  N   LEU A  94      13.115  11.882 -16.934  1.00  1.00           N  
ATOM   1375  CA  LEU A  94      14.314  11.362 -17.597  1.00  1.00           C  
ATOM   1376  C   LEU A  94      14.695  12.182 -18.823  1.00  1.00           C  
ATOM   1377  O   LEU A  94      13.835  12.600 -19.604  1.00  1.00           O  
ATOM   1378  CB  LEU A  94      14.106   9.912 -18.064  1.00  1.00           C  
ATOM   1379  CG  LEU A  94      13.845   8.868 -16.998  1.00  1.00           C  
ATOM   1380  CD1 LEU A  94      13.607   7.553 -17.677  1.00  1.00           C  
ATOM   1381  CD2 LEU A  94      14.975   8.792 -16.065  1.00  1.00           C  
ATOM   1382  H   LEU A  94      12.224  11.390 -17.031  1.00  1.00           H  
ATOM   1383  HA  LEU A  94      15.145  11.396 -16.893  1.00  1.00           H  
ATOM   1384 1HB  LEU A  94      13.256   9.892 -18.744  1.00  1.00           H  
ATOM   1385 2HB  LEU A  94      14.997   9.604 -18.616  1.00  1.00           H  
ATOM   1386  HG  LEU A  94      12.959   9.140 -16.444  1.00  1.00           H  
ATOM   1387 1HD1 LEU A  94      13.394   6.795 -16.933  1.00  1.00           H  
ATOM   1388 2HD1 LEU A  94      12.761   7.676 -18.345  1.00  1.00           H  
ATOM   1389 3HD1 LEU A  94      14.486   7.268 -18.251  1.00  1.00           H  
ATOM   1390 1HD2 LEU A  94      14.761   8.042 -15.302  1.00  1.00           H  
ATOM   1391 2HD2 LEU A  94      15.885   8.524 -16.610  1.00  1.00           H  
ATOM   1392 3HD2 LEU A  94      15.098   9.757 -15.605  1.00  1.00           H  
ATOM   1393  N   GLU A  95      15.997  12.365 -19.022  1.00  0.98           N  
ATOM   1394  CA  GLU A  95      16.491  13.039 -20.220  1.00  0.98           C  
ATOM   1395  C   GLU A  95      17.174  12.036 -21.132  1.00  0.98           C  
ATOM   1396  O   GLU A  95      17.642  10.993 -20.689  1.00  0.98           O  
ATOM   1397  CB  GLU A  95      17.432  14.204 -19.889  1.00  0.98           C  
ATOM   1398  CG  GLU A  95      16.766  15.365 -19.127  1.00  0.98           C  
ATOM   1399  CD  GLU A  95      17.682  16.567 -18.918  1.00  0.98           C  
ATOM   1400  OE1 GLU A  95      18.799  16.531 -19.378  1.00  0.98           O  
ATOM   1401  OE2 GLU A  95      17.253  17.515 -18.301  1.00  0.98           O  
ATOM   1402  H   GLU A  95      16.664  12.016 -18.321  1.00  0.98           H  
ATOM   1403  HA  GLU A  95      15.639  13.452 -20.761  1.00  0.98           H  
ATOM   1404 1HB  GLU A  95      18.261  13.833 -19.279  1.00  0.98           H  
ATOM   1405 2HB  GLU A  95      17.858  14.604 -20.809  1.00  0.98           H  
ATOM   1406 1HG  GLU A  95      15.884  15.685 -19.681  1.00  0.98           H  
ATOM   1407 2HG  GLU A  95      16.431  14.994 -18.155  1.00  0.98           H  
ATOM   1408  N   ARG A  96      17.286  12.368 -22.411  1.00  0.98           N  
ATOM   1409  CA  ARG A  96      17.903  11.471 -23.393  1.00  0.98           C  
ATOM   1410  C   ARG A  96      19.395  11.228 -23.123  1.00  0.98           C  
ATOM   1411  O   ARG A  96      19.989  10.299 -23.655  1.00  0.98           O  
ATOM   1412  CB  ARG A  96      17.702  12.021 -24.794  1.00  0.98           C  
ATOM   1413  CG  ARG A  96      16.243  12.044 -25.223  1.00  0.98           C  
ATOM   1414  CD  ARG A  96      16.046  12.577 -26.599  1.00  0.98           C  
ATOM   1415  NE  ARG A  96      16.488  11.647 -27.625  1.00  0.98           N  
ATOM   1416  CZ  ARG A  96      16.801  12.002 -28.892  1.00  0.98           C  
ATOM   1417  NH1 ARG A  96      16.742  13.270 -29.251  1.00  0.98           N  
ATOM   1418  NH2 ARG A  96      17.162  11.089 -29.777  1.00  0.98           N  
ATOM   1419  H   ARG A  96      16.903  13.250 -22.723  1.00  0.98           H  
ATOM   1420  HA  ARG A  96      17.393  10.506 -23.342  1.00  0.98           H  
ATOM   1421 1HB  ARG A  96      18.099  13.032 -24.862  1.00  0.98           H  
ATOM   1422 2HB  ARG A  96      18.244  11.399 -25.508  1.00  0.98           H  
ATOM   1423 1HG  ARG A  96      15.878  11.028 -25.204  1.00  0.98           H  
ATOM   1424 2HG  ARG A  96      15.666  12.651 -24.527  1.00  0.98           H  
ATOM   1425 1HD  ARG A  96      14.987  12.777 -26.759  1.00  0.98           H  
ATOM   1426 2HD  ARG A  96      16.609  13.501 -26.713  1.00  0.98           H  
ATOM   1427  HE  ARG A  96      16.517  10.644 -27.373  1.00  0.98           H  
ATOM   1428 1HH1 ARG A  96      16.467  13.972 -28.578  1.00  0.98           H  
ATOM   1429 2HH1 ARG A  96      16.974  13.539 -30.196  1.00  0.98           H  
ATOM   1430 1HH2 ARG A  96      17.211  10.113 -29.516  1.00  0.98           H  
ATOM   1431 2HH2 ARG A  96      17.392  11.365 -30.717  1.00  0.98           H  
ATOM   1432  N   GLY A  97      20.025  12.090 -22.330  1.00  1.00           N  
ATOM   1433  CA  GLY A  97      21.431  11.893 -22.004  1.00  1.00           C  
ATOM   1434  C   GLY A  97      21.634  11.001 -20.764  1.00  1.00           C  
ATOM   1435  O   GLY A  97      22.772  10.756 -20.357  1.00  1.00           O  
ATOM   1436  H   GLY A  97      19.517  12.859 -21.920  1.00  1.00           H  
ATOM   1437 1HA  GLY A  97      21.942  11.449 -22.857  1.00  1.00           H  
ATOM   1438 2HA  GLY A  97      21.893  12.863 -21.827  1.00  1.00           H  
ATOM   1439  N   ASP A  98      20.542  10.539 -20.144  1.00  1.05           N  
ATOM   1440  CA  ASP A  98      20.636   9.730 -18.930  1.00  1.05           C  
ATOM   1441  C   ASP A  98      21.030   8.276 -19.147  1.00  1.05           C  
ATOM   1442  O   ASP A  98      20.627   7.631 -20.123  1.00  1.05           O  
ATOM   1443  CB  ASP A  98      19.301   9.736 -18.176  1.00  1.05           C  
ATOM   1444  CG  ASP A  98      18.987  11.085 -17.539  1.00  1.05           C  
ATOM   1445  OD1 ASP A  98      19.875  11.894 -17.436  1.00  1.05           O  
ATOM   1446  OD2 ASP A  98      17.857  11.297 -17.121  1.00  1.05           O  
ATOM   1447  H   ASP A  98      19.615  10.745 -20.513  1.00  1.05           H  
ATOM   1448  HA  ASP A  98      21.391  10.183 -18.287  1.00  1.05           H  
ATOM   1449 1HB  ASP A  98      18.495   9.469 -18.862  1.00  1.05           H  
ATOM   1450 2HB  ASP A  98      19.329   8.971 -17.390  1.00  1.05           H  
ATOM   1451  N   ARG A  99      21.746   7.738 -18.163  1.00  1.15           N  
ATOM   1452  CA  ARG A  99      22.017   6.311 -18.119  1.00  1.15           C  
ATOM   1453  C   ARG A  99      20.999   5.693 -17.178  1.00  1.15           C  
ATOM   1454  O   ARG A  99      20.587   6.319 -16.201  1.00  1.15           O  
ATOM   1455  CB  ARG A  99      23.415   5.992 -17.640  1.00  1.15           C  
ATOM   1456  CG  ARG A  99      24.551   6.429 -18.515  1.00  1.15           C  
ATOM   1457  CD  ARG A  99      25.843   5.977 -17.923  1.00  1.15           C  
ATOM   1458  NE  ARG A  99      26.999   6.456 -18.661  1.00  1.15           N  
ATOM   1459  CZ  ARG A  99      28.271   6.115 -18.376  1.00  1.15           C  
ATOM   1460  NH1 ARG A  99      28.511   5.279 -17.398  1.00  1.15           N  
ATOM   1461  NH2 ARG A  99      29.269   6.617 -19.081  1.00  1.15           N  
ATOM   1462  H   ARG A  99      22.084   8.330 -17.412  1.00  1.15           H  
ATOM   1463  HA  ARG A  99      21.884   5.890 -19.112  1.00  1.15           H  
ATOM   1464 1HB  ARG A  99      23.564   6.502 -16.704  1.00  1.15           H  
ATOM   1465 2HB  ARG A  99      23.509   4.918 -17.458  1.00  1.15           H  
ATOM   1466 1HG  ARG A  99      24.438   5.985 -19.509  1.00  1.15           H  
ATOM   1467 2HG  ARG A  99      24.558   7.516 -18.596  1.00  1.15           H  
ATOM   1468 1HD  ARG A  99      25.918   6.341 -16.897  1.00  1.15           H  
ATOM   1469 2HD  ARG A  99      25.867   4.890 -17.920  1.00  1.15           H  
ATOM   1470  HE  ARG A  99      26.840   7.101 -19.424  1.00  1.15           H  
ATOM   1471 1HH1 ARG A  99      27.733   4.884 -16.887  1.00  1.15           H  
ATOM   1472 2HH1 ARG A  99      29.460   5.014 -17.175  1.00  1.15           H  
ATOM   1473 1HH2 ARG A  99      29.080   7.261 -19.837  1.00  1.15           H  
ATOM   1474 2HH2 ARG A  99      30.220   6.358 -18.866  1.00  1.15           H  
ATOM   1475  N   LEU A 100      20.599   4.478 -17.473  1.00  1.30           N  
ATOM   1476  CA  LEU A 100      19.607   3.747 -16.706  1.00  1.30           C  
ATOM   1477  C   LEU A 100      20.250   2.526 -16.082  1.00  1.30           C  
ATOM   1478  O   LEU A 100      21.221   1.999 -16.632  1.00  1.30           O  
ATOM   1479  CB  LEU A 100      18.540   3.281 -17.673  1.00  1.30           C  
ATOM   1480  CG  LEU A 100      17.966   4.376 -18.562  1.00  1.30           C  
ATOM   1481  CD1 LEU A 100      17.133   3.747 -19.545  1.00  1.30           C  
ATOM   1482  CD2 LEU A 100      17.188   5.390 -17.747  1.00  1.30           C  
ATOM   1483  H   LEU A 100      20.991   4.045 -18.295  1.00  1.30           H  
ATOM   1484  HA  LEU A 100      19.184   4.384 -15.937  1.00  1.30           H  
ATOM   1485 1HB  LEU A 100      18.963   2.517 -18.312  1.00  1.30           H  
ATOM   1486 2HB  LEU A 100      17.735   2.840 -17.103  1.00  1.30           H  
ATOM   1487  HG  LEU A 100      18.776   4.885 -19.091  1.00  1.30           H  
ATOM   1488 1HD1 LEU A 100      16.748   4.494 -20.180  1.00  1.30           H  
ATOM   1489 2HD1 LEU A 100      17.744   3.047 -20.120  1.00  1.30           H  
ATOM   1490 3HD1 LEU A 100      16.340   3.229 -19.085  1.00  1.30           H  
ATOM   1491 1HD2 LEU A 100      16.779   6.159 -18.404  1.00  1.30           H  
ATOM   1492 2HD2 LEU A 100      16.377   4.898 -17.221  1.00  1.30           H  
ATOM   1493 3HD2 LEU A 100      17.863   5.847 -17.041  1.00  1.30           H  
ATOM   1494  N   VAL A 101      19.697   2.043 -14.972  1.00  1.55           N  
ATOM   1495  CA  VAL A 101      20.199   0.792 -14.404  1.00  1.55           C  
ATOM   1496  C   VAL A 101      19.188  -0.329 -14.666  1.00  1.55           C  
ATOM   1497  O   VAL A 101      17.991  -0.176 -14.418  1.00  1.55           O  
ATOM   1498  CB  VAL A 101      20.447   0.921 -12.898  1.00  1.55           C  
ATOM   1499  CG1 VAL A 101      20.982  -0.402 -12.338  1.00  1.55           C  
ATOM   1500  CG2 VAL A 101      21.392   2.065 -12.633  1.00  1.55           C  
ATOM   1501  H   VAL A 101      18.934   2.541 -14.510  1.00  1.55           H  
ATOM   1502  HA  VAL A 101      21.141   0.531 -14.886  1.00  1.55           H  
ATOM   1503  HB  VAL A 101      19.503   1.124 -12.407  1.00  1.55           H  
ATOM   1504 1HG1 VAL A 101      21.140  -0.309 -11.267  1.00  1.55           H  
ATOM   1505 2HG1 VAL A 101      20.265  -1.201 -12.527  1.00  1.55           H  
ATOM   1506 3HG1 VAL A 101      21.930  -0.642 -12.827  1.00  1.55           H  
ATOM   1507 1HG2 VAL A 101      21.533   2.144 -11.566  1.00  1.55           H  
ATOM   1508 2HG2 VAL A 101      22.345   1.876 -13.116  1.00  1.55           H  
ATOM   1509 3HG2 VAL A 101      20.965   2.992 -13.016  1.00  1.55           H  
ATOM   1510  N   MET A 102      19.676  -1.440 -15.206  1.00  1.93           N  
ATOM   1511  CA  MET A 102      18.861  -2.594 -15.576  1.00  1.93           C  
ATOM   1512  C   MET A 102      19.334  -3.884 -14.913  1.00  1.93           C  
ATOM   1513  O   MET A 102      20.494  -4.005 -14.531  1.00  1.93           O  
ATOM   1514  CB  MET A 102      18.864  -2.741 -17.088  1.00  1.93           C  
ATOM   1515  CG  MET A 102      18.205  -1.600 -17.808  1.00  1.93           C  
ATOM   1516  SD  MET A 102      18.173  -1.843 -19.536  1.00  1.93           S  
ATOM   1517  CE  MET A 102      17.307  -0.400 -20.037  1.00  1.93           C  
ATOM   1518  H   MET A 102      20.672  -1.476 -15.391  1.00  1.93           H  
ATOM   1519  HA  MET A 102      17.836  -2.414 -15.249  1.00  1.93           H  
ATOM   1520 1HB  MET A 102      19.900  -2.789 -17.436  1.00  1.93           H  
ATOM   1521 2HB  MET A 102      18.386  -3.671 -17.378  1.00  1.93           H  
ATOM   1522 1HG  MET A 102      17.198  -1.497 -17.459  1.00  1.93           H  
ATOM   1523 2HG  MET A 102      18.735  -0.671 -17.602  1.00  1.93           H  
ATOM   1524 1HE  MET A 102      17.251  -0.392 -21.116  1.00  1.93           H  
ATOM   1525 2HE  MET A 102      16.323  -0.405 -19.623  1.00  1.93           H  
ATOM   1526 3HE  MET A 102      17.820   0.484 -19.695  1.00  1.93           H  
ATOM   1527  N   ASP A 103      18.417  -4.843 -14.757  1.00  2.49           N  
ATOM   1528  CA  ASP A 103      18.724  -6.169 -14.193  1.00  2.49           C  
ATOM   1529  C   ASP A 103      18.785  -7.239 -15.284  1.00  2.49           C  
ATOM   1530  O   ASP A 103      17.749  -7.634 -15.825  1.00  2.49           O  
ATOM   1531  CB  ASP A 103      17.661  -6.542 -13.161  1.00  2.49           C  
ATOM   1532  CG  ASP A 103      17.876  -7.864 -12.454  1.00  2.49           C  
ATOM   1533  OD1 ASP A 103      18.728  -8.598 -12.803  1.00  2.49           O  
ATOM   1534  OD2 ASP A 103      17.214  -8.085 -11.464  1.00  2.49           O  
ATOM   1535  H   ASP A 103      17.471  -4.663 -15.082  1.00  2.49           H  
ATOM   1536  HA  ASP A 103      19.702  -6.128 -13.709  1.00  2.49           H  
ATOM   1537 1HB  ASP A 103      17.594  -5.757 -12.411  1.00  2.49           H  
ATOM   1538 2HB  ASP A 103      16.705  -6.583 -13.653  1.00  2.49           H  
ATOM   1539  N   ASP A 104      19.990  -7.665 -15.669  1.00  3.21           N  
ATOM   1540  CA  ASP A 104      20.053  -8.629 -16.768  1.00  3.21           C  
ATOM   1541  C   ASP A 104      19.390  -9.978 -16.459  1.00  3.21           C  
ATOM   1542  O   ASP A 104      19.685 -10.639 -15.460  1.00  3.21           O  
ATOM   1543  CB  ASP A 104      21.493  -8.874 -17.238  1.00  3.21           C  
ATOM   1544  CG  ASP A 104      22.082  -7.728 -18.094  1.00  3.21           C  
ATOM   1545  OD1 ASP A 104      21.337  -6.855 -18.481  1.00  3.21           O  
ATOM   1546  OD2 ASP A 104      23.258  -7.764 -18.387  1.00  3.21           O  
ATOM   1547  H   ASP A 104      20.827  -7.365 -15.157  1.00  3.21           H  
ATOM   1548  HA  ASP A 104      19.515  -8.195 -17.611  1.00  3.21           H  
ATOM   1549 1HB  ASP A 104      22.137  -9.022 -16.358  1.00  3.21           H  
ATOM   1550 2HB  ASP A 104      21.523  -9.799 -17.819  1.00  3.21           H  
ATOM   1551  N   ALA A 105      18.589 -10.458 -17.395  1.00  4.00           N  
ATOM   1552  CA  ALA A 105      17.993 -11.773 -17.242  1.00  4.00           C  
ATOM   1553  C   ALA A 105      19.119 -12.771 -17.370  1.00  4.00           C  
ATOM   1554  O   ALA A 105      20.167 -12.421 -17.925  1.00  4.00           O  
ATOM   1555  CB  ALA A 105      16.907 -12.019 -18.271  1.00  4.00           C  
ATOM   1556  H   ALA A 105      18.369  -9.890 -18.202  1.00  4.00           H  
ATOM   1557  HA  ALA A 105      17.573 -11.854 -16.240  1.00  4.00           H  
ATOM   1558 1HB  ALA A 105      16.492 -13.015 -18.128  1.00  4.00           H  
ATOM   1559 2HB  ALA A 105      16.119 -11.275 -18.147  1.00  4.00           H  
ATOM   1560 3HB  ALA A 105      17.328 -11.941 -19.271  1.00  4.00           H  
ATOM   1561  N   ALA A 106      18.946 -13.997 -16.865  1.00  4.64           N  
ATOM   1562  CA  ALA A 106      20.008 -14.996 -17.013  1.00  4.64           C  
ATOM   1563  C   ALA A 106      21.237 -14.617 -16.186  1.00  4.64           C  
ATOM   1564  O   ALA A 106      21.459 -15.171 -15.114  1.00  4.64           O  
ATOM   1565  CB  ALA A 106      20.384 -15.226 -18.482  1.00  4.64           C  
ATOM   1566  H   ALA A 106      18.088 -14.237 -16.393  1.00  4.64           H  
ATOM   1567  HA  ALA A 106      19.629 -15.939 -16.620  1.00  4.64           H  
ATOM   1568 1HB  ALA A 106      21.136 -16.014 -18.524  1.00  4.64           H  
ATOM   1569 2HB  ALA A 106      19.498 -15.546 -19.028  1.00  4.64           H  
ATOM   1570 3HB  ALA A 106      20.788 -14.358 -18.968  1.00  4.64           H  
ATOM   1571  N   GLY A 107      22.096 -13.788 -16.757  1.00  4.88           N  
ATOM   1572  CA  GLY A 107      23.352 -13.352 -16.147  1.00  4.88           C  
ATOM   1573  C   GLY A 107      23.255 -12.696 -14.749  1.00  4.88           C  
ATOM   1574  O   GLY A 107      24.222 -12.796 -13.991  1.00  4.88           O  
ATOM   1575  H   GLY A 107      21.796 -13.364 -17.627  1.00  4.88           H  
ATOM   1576 1HA  GLY A 107      24.020 -14.210 -16.085  1.00  4.88           H  
ATOM   1577 2HA  GLY A 107      23.830 -12.647 -16.826  1.00  4.88           H  
ATOM   1578  N   GLU A 108      22.113 -12.060 -14.398  1.00  4.59           N  
ATOM   1579  CA  GLU A 108      21.906 -11.380 -13.103  1.00  4.59           C  
ATOM   1580  C   GLU A 108      22.821 -10.162 -13.020  1.00  4.59           C  
ATOM   1581  O   GLU A 108      23.495  -9.858 -14.008  1.00  4.59           O  
ATOM   1582  CB  GLU A 108      22.174 -12.332 -11.904  1.00  4.59           C  
ATOM   1583  CG  GLU A 108      21.239 -13.562 -11.824  1.00  4.59           C  
ATOM   1584  CD  GLU A 108      21.509 -14.463 -10.617  1.00  4.59           C  
ATOM   1585  OE1 GLU A 108      22.445 -14.210  -9.897  1.00  4.59           O  
ATOM   1586  OE2 GLU A 108      20.768 -15.397 -10.422  1.00  4.59           O  
ATOM   1587  H   GLU A 108      21.340 -11.982 -15.056  1.00  4.59           H  
ATOM   1588  HA  GLU A 108      20.872 -11.029 -13.053  1.00  4.59           H  
ATOM   1589 1HB  GLU A 108      23.195 -12.676 -11.888  1.00  4.59           H  
ATOM   1590 2HB  GLU A 108      22.034 -11.780 -10.980  1.00  4.59           H  
ATOM   1591 1HG  GLU A 108      20.205 -13.234 -11.806  1.00  4.59           H  
ATOM   1592 2HG  GLU A 108      21.377 -14.147 -12.728  1.00  4.59           H  
ATOM   1593  N   PHE A 109      22.865  -9.492 -11.846  1.00  3.89           N  
ATOM   1594  CA  PHE A 109      23.672  -8.290 -11.606  1.00  3.89           C  
ATOM   1595  C   PHE A 109      23.103  -7.075 -12.360  1.00  3.89           C  
ATOM   1596  O   PHE A 109      22.381  -7.240 -13.348  1.00  3.89           O  
ATOM   1597  CB  PHE A 109      25.157  -8.528 -11.990  1.00  3.89           C  
ATOM   1598  CG  PHE A 109      25.840  -9.537 -11.120  1.00  3.89           C  
ATOM   1599  CD1 PHE A 109      25.907 -10.871 -11.497  1.00  3.89           C  
ATOM   1600  CD2 PHE A 109      26.413  -9.159  -9.917  1.00  3.89           C  
ATOM   1601  CE1 PHE A 109      26.533 -11.801 -10.696  1.00  3.89           C  
ATOM   1602  CE2 PHE A 109      27.041 -10.089  -9.111  1.00  3.89           C  
ATOM   1603  CZ  PHE A 109      27.100 -11.413  -9.501  1.00  3.89           C  
ATOM   1604  H   PHE A 109      22.285  -9.802 -11.067  1.00  3.89           H  
ATOM   1605  HA  PHE A 109      23.632  -8.097 -10.536  1.00  3.89           H  
ATOM   1606 1HB  PHE A 109      25.268  -8.842 -13.008  1.00  3.89           H  
ATOM   1607 2HB  PHE A 109      25.714  -7.612 -11.930  1.00  3.89           H  
ATOM   1608  HD1 PHE A 109      25.461 -11.187 -12.444  1.00  3.89           H  
ATOM   1609  HD2 PHE A 109      26.367  -8.115  -9.608  1.00  3.89           H  
ATOM   1610  HE1 PHE A 109      26.575 -12.845 -11.010  1.00  3.89           H  
ATOM   1611  HE2 PHE A 109      27.489  -9.779  -8.167  1.00  3.89           H  
ATOM   1612  HZ  PHE A 109      27.593 -12.147  -8.867  1.00  3.89           H  
ATOM   1613  N   PRO A 110      23.324  -5.846 -11.854  1.00  3.05           N  
ATOM   1614  CA  PRO A 110      22.913  -4.620 -12.489  1.00  3.05           C  
ATOM   1615  C   PRO A 110      23.762  -4.368 -13.718  1.00  3.05           C  
ATOM   1616  O   PRO A 110      24.928  -4.763 -13.772  1.00  3.05           O  
ATOM   1617  CB  PRO A 110      23.154  -3.564 -11.410  1.00  3.05           C  
ATOM   1618  CG  PRO A 110      24.260  -4.137 -10.553  1.00  3.05           C  
ATOM   1619  CD  PRO A 110      24.043  -5.643 -10.569  1.00  3.05           C  
ATOM   1620  HA  PRO A 110      21.853  -4.691 -12.741  1.00  3.05           H  
ATOM   1621 1HB  PRO A 110      23.443  -2.620 -11.892  1.00  3.05           H  
ATOM   1622 2HB  PRO A 110      22.230  -3.362 -10.863  1.00  3.05           H  
ATOM   1623 1HG  PRO A 110      25.237  -3.850 -10.970  1.00  3.05           H  
ATOM   1624 2HG  PRO A 110      24.213  -3.709  -9.541  1.00  3.05           H  
ATOM   1625 1HD  PRO A 110      25.015  -6.111 -10.554  1.00  3.05           H  
ATOM   1626 2HD  PRO A 110      23.444  -5.945  -9.731  1.00  3.05           H  
ATOM   1627  N   ALA A 111      23.206  -3.630 -14.656  1.00  2.29           N  
ATOM   1628  CA  ALA A 111      23.920  -3.238 -15.856  1.00  2.29           C  
ATOM   1629  C   ALA A 111      23.475  -1.862 -16.289  1.00  2.29           C  
ATOM   1630  O   ALA A 111      22.378  -1.424 -15.958  1.00  2.29           O  
ATOM   1631  CB  ALA A 111      23.664  -4.242 -16.967  1.00  2.29           C  
ATOM   1632  H   ALA A 111      22.225  -3.395 -14.557  1.00  2.29           H  
ATOM   1633  HA  ALA A 111      24.986  -3.198 -15.633  1.00  2.29           H  
ATOM   1634 1HB  ALA A 111      24.206  -3.945 -17.863  1.00  2.29           H  
ATOM   1635 2HB  ALA A 111      23.998  -5.236 -16.655  1.00  2.29           H  
ATOM   1636 3HB  ALA A 111      22.594  -4.279 -17.188  1.00  2.29           H  
ATOM   1637  N   LEU A 112      24.322  -1.173 -17.028  1.00  1.72           N  
ATOM   1638  CA  LEU A 112      23.952   0.142 -17.516  1.00  1.72           C  
ATOM   1639  C   LEU A 112      23.402   0.113 -18.923  1.00  1.72           C  
ATOM   1640  O   LEU A 112      23.804  -0.712 -19.747  1.00  1.72           O  
ATOM   1641  CB  LEU A 112      25.146   1.076 -17.444  1.00  1.72           C  
ATOM   1642  CG  LEU A 112      25.691   1.292 -16.042  1.00  1.72           C  
ATOM   1643  CD1 LEU A 112      26.945   2.119 -16.124  1.00  1.72           C  
ATOM   1644  CD2 LEU A 112      24.613   2.001 -15.191  1.00  1.72           C  
ATOM   1645  H   LEU A 112      25.224  -1.562 -17.265  1.00  1.72           H  
ATOM   1646  HA  LEU A 112      23.178   0.541 -16.864  1.00  1.72           H  
ATOM   1647 1HB  LEU A 112      25.944   0.674 -18.062  1.00  1.72           H  
ATOM   1648 2HB  LEU A 112      24.850   2.048 -17.846  1.00  1.72           H  
ATOM   1649  HG  LEU A 112      25.941   0.332 -15.592  1.00  1.72           H  
ATOM   1650 1HD1 LEU A 112      27.345   2.268 -15.124  1.00  1.72           H  
ATOM   1651 2HD1 LEU A 112      27.684   1.599 -16.733  1.00  1.72           H  
ATOM   1652 3HD1 LEU A 112      26.713   3.073 -16.572  1.00  1.72           H  
ATOM   1653 1HD2 LEU A 112      24.985   2.161 -14.179  1.00  1.72           H  
ATOM   1654 2HD2 LEU A 112      24.361   2.963 -15.642  1.00  1.72           H  
ATOM   1655 3HD2 LEU A 112      23.715   1.378 -15.154  1.00  1.72           H  
ATOM   1656  N   ALA A 113      22.526   1.068 -19.192  1.00  1.34           N  
ATOM   1657  CA  ALA A 113      21.927   1.267 -20.505  1.00  1.34           C  
ATOM   1658  C   ALA A 113      21.753   2.748 -20.773  1.00  1.34           C  
ATOM   1659  O   ALA A 113      21.657   3.541 -19.840  1.00  1.34           O  
ATOM   1660  CB  ALA A 113      20.584   0.579 -20.564  1.00  1.34           C  
ATOM   1661  H   ALA A 113      22.221   1.652 -18.412  1.00  1.34           H  
ATOM   1662  HA  ALA A 113      22.594   0.856 -21.263  1.00  1.34           H  
ATOM   1663 1HB  ALA A 113      20.121   0.727 -21.530  1.00  1.34           H  
ATOM   1664 2HB  ALA A 113      20.720  -0.485 -20.382  1.00  1.34           H  
ATOM   1665 3HB  ALA A 113      19.965   1.007 -19.799  1.00  1.34           H  
ATOM   1666  N   THR A 114      21.707   3.139 -22.036  1.00  1.11           N  
ATOM   1667  CA  THR A 114      21.481   4.553 -22.338  1.00  1.11           C  
ATOM   1668  C   THR A 114      20.074   4.806 -22.867  1.00  1.11           C  
ATOM   1669  O   THR A 114      19.599   4.128 -23.784  1.00  1.11           O  
ATOM   1670  CB  THR A 114      22.522   5.080 -23.330  1.00  1.11           C  
ATOM   1671  OG1 THR A 114      23.840   4.944 -22.767  1.00  1.11           O  
ATOM   1672  CG2 THR A 114      22.256   6.555 -23.638  1.00  1.11           C  
ATOM   1673  H   THR A 114      21.830   2.440 -22.781  1.00  1.11           H  
ATOM   1674  HA  THR A 114      21.587   5.130 -21.420  1.00  1.11           H  
ATOM   1675  HB  THR A 114      22.471   4.496 -24.236  1.00  1.11           H  
ATOM   1676  HG1 THR A 114      24.057   4.011 -22.684  1.00  1.11           H  
ATOM   1677 1HG2 THR A 114      23.000   6.921 -24.337  1.00  1.11           H  
ATOM   1678 2HG2 THR A 114      21.268   6.669 -24.077  1.00  1.11           H  
ATOM   1679 3HG2 THR A 114      22.309   7.136 -22.714  1.00  1.11           H  
ATOM   1680  N   PHE A 115      19.394   5.765 -22.249  1.00  0.97           N  
ATOM   1681  CA  PHE A 115      18.023   6.112 -22.599  1.00  0.97           C  
ATOM   1682  C   PHE A 115      17.967   6.688 -24.014  1.00  0.97           C  
ATOM   1683  O   PHE A 115      18.828   7.476 -24.394  1.00  0.97           O  
ATOM   1684  CB  PHE A 115      17.468   7.082 -21.552  1.00  0.97           C  
ATOM   1685  CG  PHE A 115      16.034   7.330 -21.625  1.00  0.97           C  
ATOM   1686  CD1 PHE A 115      15.189   6.271 -21.708  1.00  0.97           C  
ATOM   1687  CD2 PHE A 115      15.505   8.585 -21.523  1.00  0.97           C  
ATOM   1688  CE1 PHE A 115      13.885   6.431 -21.711  1.00  0.97           C  
ATOM   1689  CE2 PHE A 115      14.155   8.759 -21.517  1.00  0.97           C  
ATOM   1690  CZ  PHE A 115      13.351   7.653 -21.611  1.00  0.97           C  
ATOM   1691  H   PHE A 115      19.851   6.299 -21.503  1.00  0.97           H  
ATOM   1692  HA  PHE A 115      17.420   5.206 -22.576  1.00  0.97           H  
ATOM   1693 1HB  PHE A 115      17.707   6.724 -20.560  1.00  0.97           H  
ATOM   1694 2HB  PHE A 115      17.978   8.045 -21.662  1.00  0.97           H  
ATOM   1695  HD1 PHE A 115      15.591   5.283 -21.789  1.00  0.97           H  
ATOM   1696  HD2 PHE A 115      16.160   9.421 -21.438  1.00  0.97           H  
ATOM   1697  HE1 PHE A 115      13.264   5.577 -21.801  1.00  0.97           H  
ATOM   1698  HE2 PHE A 115      13.724   9.758 -21.434  1.00  0.97           H  
ATOM   1699  HZ  PHE A 115      12.294   7.742 -21.617  1.00  0.97           H  
ATOM   1700  N   ARG A 116      17.017   6.240 -24.829  1.00  0.90           N  
ATOM   1701  CA  ARG A 116      16.896   6.767 -26.181  1.00  0.90           C  
ATOM   1702  C   ARG A 116      15.881   7.903 -26.208  1.00  0.90           C  
ATOM   1703  O   ARG A 116      16.135   8.954 -26.808  1.00  0.90           O  
ATOM   1704  CB  ARG A 116      16.494   5.672 -27.154  1.00  0.90           C  
ATOM   1705  CG  ARG A 116      16.387   6.069 -28.602  1.00  0.90           C  
ATOM   1706  CD  ARG A 116      16.105   4.879 -29.460  1.00  0.90           C  
ATOM   1707  NE  ARG A 116      15.958   5.239 -30.864  1.00  0.90           N  
ATOM   1708  CZ  ARG A 116      15.685   4.368 -31.858  1.00  0.90           C  
ATOM   1709  NH1 ARG A 116      15.533   3.088 -31.593  1.00  0.90           N  
ATOM   1710  NH2 ARG A 116      15.570   4.802 -33.101  1.00  0.90           N  
ATOM   1711  H   ARG A 116      16.326   5.568 -24.511  1.00  0.90           H  
ATOM   1712  HA  ARG A 116      17.863   7.161 -26.491  1.00  0.90           H  
ATOM   1713 1HB  ARG A 116      17.208   4.863 -27.094  1.00  0.90           H  
ATOM   1714 2HB  ARG A 116      15.527   5.269 -26.867  1.00  0.90           H  
ATOM   1715 1HG  ARG A 116      15.575   6.787 -28.724  1.00  0.90           H  
ATOM   1716 2HG  ARG A 116      17.326   6.518 -28.927  1.00  0.90           H  
ATOM   1717 1HD  ARG A 116      16.926   4.165 -29.373  1.00  0.90           H  
ATOM   1718 2HD  ARG A 116      15.181   4.406 -29.128  1.00  0.90           H  
ATOM   1719  HE  ARG A 116      16.067   6.213 -31.112  1.00  0.90           H  
ATOM   1720 1HH1 ARG A 116      15.621   2.754 -30.643  1.00  0.90           H  
ATOM   1721 2HH1 ARG A 116      15.328   2.439 -32.339  1.00  0.90           H  
ATOM   1722 1HH2 ARG A 116      15.687   5.785 -33.306  1.00  0.90           H  
ATOM   1723 2HH2 ARG A 116      15.366   4.152 -33.845  1.00  0.90           H  
ATOM   1724  N   GLY A 117      14.746   7.700 -25.536  1.00  0.87           N  
ATOM   1725  CA  GLY A 117      13.707   8.724 -25.512  1.00  0.87           C  
ATOM   1726  C   GLY A 117      12.428   8.316 -24.788  1.00  0.87           C  
ATOM   1727  O   GLY A 117      12.215   7.154 -24.431  1.00  0.87           O  
ATOM   1728  H   GLY A 117      14.608   6.808 -25.063  1.00  0.87           H  
ATOM   1729 1HA  GLY A 117      14.105   9.614 -25.031  1.00  0.87           H  
ATOM   1730 2HA  GLY A 117      13.465   9.007 -26.536  1.00  0.87           H  
ATOM   1731  N   LEU A 118      11.546   9.295 -24.603  1.00  0.86           N  
ATOM   1732  CA  LEU A 118      10.294   9.075 -23.889  1.00  0.86           C  
ATOM   1733  C   LEU A 118       9.143   9.674 -24.675  1.00  0.86           C  
ATOM   1734  O   LEU A 118       9.232  10.813 -25.152  1.00  0.86           O  
ATOM   1735  CB  LEU A 118      10.375   9.737 -22.498  1.00  0.86           C  
ATOM   1736  CG  LEU A 118       9.233   9.489 -21.515  1.00  0.86           C  
ATOM   1737  CD1 LEU A 118       9.794   9.485 -20.101  1.00  0.86           C  
ATOM   1738  CD2 LEU A 118       8.220  10.587 -21.626  1.00  0.86           C  
ATOM   1739  H   LEU A 118      11.765  10.220 -24.936  1.00  0.86           H  
ATOM   1740  HA  LEU A 118      10.125   8.007 -23.777  1.00  0.86           H  
ATOM   1741 1HB  LEU A 118      11.279   9.490 -22.022  1.00  0.86           H  
ATOM   1742 2HB  LEU A 118      10.393  10.815 -22.662  1.00  0.86           H  
ATOM   1743  HG  LEU A 118       8.771   8.521 -21.716  1.00  0.86           H  
ATOM   1744 1HD1 LEU A 118       8.988   9.311 -19.389  1.00  0.86           H  
ATOM   1745 2HD1 LEU A 118      10.537   8.716 -19.990  1.00  0.86           H  
ATOM   1746 3HD1 LEU A 118      10.257  10.452 -19.890  1.00  0.86           H  
ATOM   1747 1HD2 LEU A 118       7.450  10.411 -20.904  1.00  0.86           H  
ATOM   1748 2HD2 LEU A 118       8.698  11.543 -21.412  1.00  0.86           H  
ATOM   1749 3HD2 LEU A 118       7.798  10.607 -22.628  1.00  0.86           H  
ATOM   1750  N   ARG A 119       8.072   8.900 -24.827  1.00  0.85           N  
ATOM   1751  CA  ARG A 119       6.905   9.373 -25.559  1.00  0.85           C  
ATOM   1752  C   ARG A 119       5.612   9.107 -24.809  1.00  0.85           C  
ATOM   1753  O   ARG A 119       5.489   8.137 -24.070  1.00  0.85           O  
ATOM   1754  CB  ARG A 119       6.825   8.689 -26.916  1.00  0.85           C  
ATOM   1755  CG  ARG A 119       7.986   8.995 -27.870  1.00  0.85           C  
ATOM   1756  CD  ARG A 119       7.936  10.407 -28.345  1.00  0.85           C  
ATOM   1757  NE  ARG A 119       8.983  10.701 -29.304  1.00  0.85           N  
ATOM   1758  CZ  ARG A 119      10.219  11.155 -28.996  1.00  0.85           C  
ATOM   1759  NH1 ARG A 119      10.574  11.383 -27.744  1.00  0.85           N  
ATOM   1760  NH2 ARG A 119      11.087  11.381 -29.972  1.00  0.85           N  
ATOM   1761  H   ARG A 119       8.093   7.955 -24.442  1.00  0.85           H  
ATOM   1762  HA  ARG A 119       7.001  10.446 -25.710  1.00  0.85           H  
ATOM   1763 1HB  ARG A 119       6.790   7.609 -26.772  1.00  0.85           H  
ATOM   1764 2HB  ARG A 119       5.896   8.979 -27.411  1.00  0.85           H  
ATOM   1765 1HG  ARG A 119       8.941   8.827 -27.376  1.00  0.85           H  
ATOM   1766 2HG  ARG A 119       7.915   8.344 -28.741  1.00  0.85           H  
ATOM   1767 1HD  ARG A 119       6.974  10.592 -28.823  1.00  0.85           H  
ATOM   1768 2HD  ARG A 119       8.052  11.080 -27.497  1.00  0.85           H  
ATOM   1769  HE  ARG A 119       8.773  10.550 -30.280  1.00  0.85           H  
ATOM   1770 1HH1 ARG A 119       9.920  11.219 -26.962  1.00  0.85           H  
ATOM   1771 2HH1 ARG A 119      11.496  11.732 -27.548  1.00  0.85           H  
ATOM   1772 1HH2 ARG A 119      10.822  11.212 -30.932  1.00  0.85           H  
ATOM   1773 2HH2 ARG A 119      12.011  11.724 -29.758  1.00  0.85           H  
ATOM   1774  N   GLY A 120       4.622   9.965 -25.003  1.00  0.85           N  
ATOM   1775  CA  GLY A 120       3.334   9.711 -24.372  1.00  0.85           C  
ATOM   1776  C   GLY A 120       2.653   8.539 -25.049  1.00  0.85           C  
ATOM   1777  O   GLY A 120       2.864   8.299 -26.241  1.00  0.85           O  
ATOM   1778  H   GLY A 120       4.747  10.773 -25.596  1.00  0.85           H  
ATOM   1779 1HA  GLY A 120       3.466   9.488 -23.317  1.00  0.85           H  
ATOM   1780 2HA  GLY A 120       2.705  10.597 -24.440  1.00  0.85           H  
ATOM   1781  N   ALA A 121       1.777   7.867 -24.316  1.00  0.86           N  
ATOM   1782  CA  ALA A 121       1.014   6.750 -24.844  1.00  0.86           C  
ATOM   1783  C   ALA A 121      -0.408   6.771 -24.260  1.00  0.86           C  
ATOM   1784  O   ALA A 121      -0.673   7.362 -23.201  1.00  0.86           O  
ATOM   1785  CB  ALA A 121       1.748   5.440 -24.554  1.00  0.86           C  
ATOM   1786  H   ALA A 121       1.683   8.089 -23.329  1.00  0.86           H  
ATOM   1787  HA  ALA A 121       0.926   6.865 -25.923  1.00  0.86           H  
ATOM   1788 1HB  ALA A 121       1.189   4.601 -24.962  1.00  0.86           H  
ATOM   1789 2HB  ALA A 121       2.737   5.471 -25.017  1.00  0.86           H  
ATOM   1790 3HB  ALA A 121       1.874   5.306 -23.507  1.00  0.86           H  
ATOM   1791  N   GLY A 122      -1.330   6.148 -24.997  1.00  0.86           N  
ATOM   1792  CA  GLY A 122      -2.742   6.150 -24.646  1.00  0.86           C  
ATOM   1793  C   GLY A 122      -3.001   5.568 -23.280  1.00  0.86           C  
ATOM   1794  O   GLY A 122      -2.283   4.687 -22.814  1.00  0.86           O  
ATOM   1795  H   GLY A 122      -1.042   5.677 -25.841  1.00  0.86           H  
ATOM   1796 1HA  GLY A 122      -3.120   7.171 -24.683  1.00  0.86           H  
ATOM   1797 2HA  GLY A 122      -3.298   5.582 -25.390  1.00  0.86           H  
ATOM   1798  N   ARG A 123      -4.073   6.043 -22.661  1.00  0.87           N  
ATOM   1799  CA  ARG A 123      -4.419   5.627 -21.318  1.00  0.87           C  
ATOM   1800  C   ARG A 123      -4.580   4.133 -21.199  1.00  0.87           C  
ATOM   1801  O   ARG A 123      -5.132   3.476 -22.088  1.00  0.87           O  
ATOM   1802  CB  ARG A 123      -5.690   6.306 -20.858  1.00  0.87           C  
ATOM   1803  CG  ARG A 123      -5.558   7.770 -20.577  1.00  0.87           C  
ATOM   1804  CD  ARG A 123      -6.840   8.393 -20.154  1.00  0.87           C  
ATOM   1805  NE  ARG A 123      -6.651   9.805 -19.849  1.00  0.87           N  
ATOM   1806  CZ  ARG A 123      -7.631  10.671 -19.533  1.00  0.87           C  
ATOM   1807  NH1 ARG A 123      -8.886  10.266 -19.490  1.00  0.87           N  
ATOM   1808  NH2 ARG A 123      -7.332  11.929 -19.266  1.00  0.87           N  
ATOM   1809  H   ARG A 123      -4.635   6.747 -23.115  1.00  0.87           H  
ATOM   1810  HA  ARG A 123      -3.610   5.937 -20.664  1.00  0.87           H  
ATOM   1811 1HB  ARG A 123      -6.481   6.162 -21.591  1.00  0.87           H  
ATOM   1812 2HB  ARG A 123      -6.006   5.843 -19.950  1.00  0.87           H  
ATOM   1813 1HG  ARG A 123      -4.859   7.897 -19.762  1.00  0.87           H  
ATOM   1814 2HG  ARG A 123      -5.181   8.293 -21.455  1.00  0.87           H  
ATOM   1815 1HD  ARG A 123      -7.574   8.306 -20.952  1.00  0.87           H  
ATOM   1816 2HD  ARG A 123      -7.209   7.890 -19.258  1.00  0.87           H  
ATOM   1817  HE  ARG A 123      -5.675  10.157 -19.860  1.00  0.87           H  
ATOM   1818 1HH1 ARG A 123      -9.112   9.302 -19.694  1.00  0.87           H  
ATOM   1819 2HH1 ARG A 123      -9.620  10.919 -19.253  1.00  0.87           H  
ATOM   1820 1HH2 ARG A 123      -6.360  12.237 -19.301  1.00  0.87           H  
ATOM   1821 2HH2 ARG A 123      -8.057  12.582 -19.028  1.00  0.87           H  
ATOM   1822  N   GLN A 124      -4.074   3.599 -20.098  1.00  0.89           N  
ATOM   1823  CA  GLN A 124      -4.136   2.169 -19.871  1.00  0.89           C  
ATOM   1824  C   GLN A 124      -4.173   1.829 -18.396  1.00  0.89           C  
ATOM   1825  O   GLN A 124      -3.624   2.554 -17.568  1.00  0.89           O  
ATOM   1826  CB  GLN A 124      -2.955   1.472 -20.557  1.00  0.89           C  
ATOM   1827  CG  GLN A 124      -3.046  -0.051 -20.502  1.00  0.89           C  
ATOM   1828  CD  GLN A 124      -2.024  -0.799 -21.347  1.00  0.89           C  
ATOM   1829  OE1 GLN A 124      -0.872  -0.364 -21.567  1.00  0.89           O  
ATOM   1830  NE2 GLN A 124      -2.455  -1.964 -21.809  1.00  0.89           N  
ATOM   1831  H   GLN A 124      -3.631   4.223 -19.422  1.00  0.89           H  
ATOM   1832  HA  GLN A 124      -5.056   1.794 -20.316  1.00  0.89           H  
ATOM   1833 1HB  GLN A 124      -2.905   1.782 -21.604  1.00  0.89           H  
ATOM   1834 2HB  GLN A 124      -2.023   1.778 -20.078  1.00  0.89           H  
ATOM   1835 1HG  GLN A 124      -2.883  -0.365 -19.472  1.00  0.89           H  
ATOM   1836 2HG  GLN A 124      -4.040  -0.353 -20.828  1.00  0.89           H  
ATOM   1837 1HE2 GLN A 124      -1.852  -2.594 -22.358  1.00  0.89           H  
ATOM   1838 2HE2 GLN A 124      -3.375  -2.277 -21.593  1.00  0.89           H  
ATOM   1839  N   ASP A 125      -4.876   0.755 -18.054  1.00  0.93           N  
ATOM   1840  CA  ASP A 125      -4.855   0.286 -16.678  1.00  0.93           C  
ATOM   1841  C   ASP A 125      -3.431   0.028 -16.219  1.00  0.93           C  
ATOM   1842  O   ASP A 125      -2.708  -0.786 -16.822  1.00  0.93           O  
ATOM   1843  CB  ASP A 125      -5.675  -0.995 -16.533  1.00  0.93           C  
ATOM   1844  CG  ASP A 125      -7.159  -0.750 -16.721  1.00  0.93           C  
ATOM   1845  OD1 ASP A 125      -7.859  -0.563 -15.738  1.00  0.93           O  
ATOM   1846  OD2 ASP A 125      -7.598  -0.764 -17.842  1.00  0.93           O  
ATOM   1847  H   ASP A 125      -5.370   0.229 -18.760  1.00  0.93           H  
ATOM   1848  HA  ASP A 125      -5.277   1.041 -16.027  1.00  0.93           H  
ATOM   1849 1HB  ASP A 125      -5.341  -1.731 -17.264  1.00  0.93           H  
ATOM   1850 2HB  ASP A 125      -5.511  -1.419 -15.541  1.00  0.93           H  
ATOM   1851  N   VAL A 126      -3.076   0.650 -15.103  1.00  1.00           N  
ATOM   1852  CA  VAL A 126      -1.770   0.473 -14.508  1.00  1.00           C  
ATOM   1853  C   VAL A 126      -1.879  -0.084 -13.098  1.00  1.00           C  
ATOM   1854  O   VAL A 126      -2.875   0.140 -12.382  1.00  1.00           O  
ATOM   1855  CB  VAL A 126      -0.965   1.779 -14.541  1.00  1.00           C  
ATOM   1856  CG1 VAL A 126      -0.597   2.193 -15.942  1.00  1.00           C  
ATOM   1857  CG2 VAL A 126      -1.790   2.846 -14.019  1.00  1.00           C  
ATOM   1858  H   VAL A 126      -3.717   1.330 -14.688  1.00  1.00           H  
ATOM   1859  HA  VAL A 126      -1.223  -0.250 -15.107  1.00  1.00           H  
ATOM   1860  HB  VAL A 126      -0.060   1.647 -13.973  1.00  1.00           H  
ATOM   1861 1HG1 VAL A 126      -0.051   3.119 -15.898  1.00  1.00           H  
ATOM   1862 2HG1 VAL A 126       0.010   1.455 -16.395  1.00  1.00           H  
ATOM   1863 3HG1 VAL A 126      -1.485   2.333 -16.528  1.00  1.00           H  
ATOM   1864 1HG2 VAL A 126      -1.238   3.745 -14.041  1.00  1.00           H  
ATOM   1865 2HG2 VAL A 126      -2.649   2.938 -14.660  1.00  1.00           H  
ATOM   1866 3HG2 VAL A 126      -2.097   2.634 -13.016  1.00  1.00           H  
ATOM   1867  N   TYR A 127      -0.835  -0.827 -12.740  1.00  1.11           N  
ATOM   1868  CA  TYR A 127      -0.687  -1.571 -11.503  1.00  1.11           C  
ATOM   1869  C   TYR A 127       0.511  -1.195 -10.649  1.00  1.11           C  
ATOM   1870  O   TYR A 127       1.608  -0.962 -11.159  1.00  1.11           O  
ATOM   1871  CB  TYR A 127      -0.498  -3.019 -11.897  1.00  1.11           C  
ATOM   1872  CG  TYR A 127      -1.664  -3.684 -12.492  1.00  1.11           C  
ATOM   1873  CD1 TYR A 127      -2.056  -3.461 -13.804  1.00  1.11           C  
ATOM   1874  CD2 TYR A 127      -2.310  -4.585 -11.745  1.00  1.11           C  
ATOM   1875  CE1 TYR A 127      -3.149  -4.144 -14.310  1.00  1.11           C  
ATOM   1876  CE2 TYR A 127      -3.352  -5.245 -12.239  1.00  1.11           C  
ATOM   1877  CZ  TYR A 127      -3.798  -5.048 -13.495  1.00  1.11           C  
ATOM   1878  OH  TYR A 127      -4.896  -5.764 -13.943  1.00  1.11           O  
ATOM   1879  H   TYR A 127      -0.083  -0.901 -13.415  1.00  1.11           H  
ATOM   1880  HA  TYR A 127      -1.586  -1.430 -10.917  1.00  1.11           H  
ATOM   1881 1HB  TYR A 127       0.308  -3.054 -12.602  1.00  1.11           H  
ATOM   1882 2HB  TYR A 127      -0.206  -3.582 -11.020  1.00  1.11           H  
ATOM   1883  HD1 TYR A 127      -1.520  -2.744 -14.424  1.00  1.11           H  
ATOM   1884  HD2 TYR A 127      -1.983  -4.777 -10.728  1.00  1.11           H  
ATOM   1885  HE1 TYR A 127      -3.489  -3.974 -15.329  1.00  1.11           H  
ATOM   1886  HE2 TYR A 127      -3.835  -5.932 -11.627  1.00  1.11           H  
ATOM   1887  HH  TYR A 127      -5.275  -6.293 -13.190  1.00  1.11           H  
ATOM   1888  N   ASP A 128       0.308  -1.177  -9.339  1.00  1.28           N  
ATOM   1889  CA  ASP A 128       1.394  -0.916  -8.395  1.00  1.28           C  
ATOM   1890  C   ASP A 128       1.863  -2.216  -7.783  1.00  1.28           C  
ATOM   1891  O   ASP A 128       1.269  -3.257  -8.042  1.00  1.28           O  
ATOM   1892  CB  ASP A 128       0.923   0.056  -7.325  1.00  1.28           C  
ATOM   1893  CG  ASP A 128      -0.182  -0.520  -6.480  1.00  1.28           C  
ATOM   1894  OD1 ASP A 128      -0.260  -1.718  -6.393  1.00  1.28           O  
ATOM   1895  OD2 ASP A 128      -0.958   0.238  -5.940  1.00  1.28           O  
ATOM   1896  H   ASP A 128      -0.630  -1.392  -8.998  1.00  1.28           H  
ATOM   1897  HA  ASP A 128       2.231  -0.475  -8.928  1.00  1.28           H  
ATOM   1898 1HB  ASP A 128       1.763   0.322  -6.685  1.00  1.28           H  
ATOM   1899 2HB  ASP A 128       0.583   0.973  -7.796  1.00  1.28           H  
ATOM   1900  N   ALA A 129       2.858  -2.173  -6.899  1.00  1.51           N  
ATOM   1901  CA  ALA A 129       3.294  -3.420  -6.272  1.00  1.51           C  
ATOM   1902  C   ALA A 129       3.868  -3.211  -4.896  1.00  1.51           C  
ATOM   1903  O   ALA A 129       4.420  -2.153  -4.574  1.00  1.51           O  
ATOM   1904  CB  ALA A 129       4.357  -4.120  -7.109  1.00  1.51           C  
ATOM   1905  H   ALA A 129       3.316  -1.299  -6.690  1.00  1.51           H  
ATOM   1906  HA  ALA A 129       2.423  -4.068  -6.177  1.00  1.51           H  
ATOM   1907 1HB  ALA A 129       4.634  -5.064  -6.628  1.00  1.51           H  
ATOM   1908 2HB  ALA A 129       3.965  -4.316  -8.063  1.00  1.51           H  
ATOM   1909 3HB  ALA A 129       5.233  -3.487  -7.195  1.00  1.51           H  
ATOM   1910  N   THR A 130       3.791  -4.271  -4.112  1.00  1.81           N  
ATOM   1911  CA  THR A 130       4.413  -4.312  -2.806  1.00  1.81           C  
ATOM   1912  C   THR A 130       5.595  -5.259  -2.838  1.00  1.81           C  
ATOM   1913  O   THR A 130       5.533  -6.323  -3.437  1.00  1.81           O  
ATOM   1914  CB  THR A 130       3.408  -4.729  -1.727  1.00  1.81           C  
ATOM   1915  OG1 THR A 130       2.351  -3.771  -1.679  1.00  1.81           O  
ATOM   1916  CG2 THR A 130       4.078  -4.845  -0.356  1.00  1.81           C  
ATOM   1917  H   THR A 130       3.258  -5.084  -4.444  1.00  1.81           H  
ATOM   1918  HA  THR A 130       4.787  -3.319  -2.560  1.00  1.81           H  
ATOM   1919  HB  THR A 130       2.989  -5.684  -1.993  1.00  1.81           H  
ATOM   1920  HG1 THR A 130       1.833  -3.867  -2.492  1.00  1.81           H  
ATOM   1921 1HG2 THR A 130       3.342  -5.147   0.387  1.00  1.81           H  
ATOM   1922 2HG2 THR A 130       4.866  -5.592  -0.401  1.00  1.81           H  
ATOM   1923 3HG2 THR A 130       4.507  -3.887  -0.071  1.00  1.81           H  
ATOM   1924  N   VAL A 131       6.701  -4.839  -2.262  1.00  2.18           N  
ATOM   1925  CA  VAL A 131       7.886  -5.676  -2.190  1.00  2.18           C  
ATOM   1926  C   VAL A 131       8.606  -5.380  -0.892  1.00  2.18           C  
ATOM   1927  O   VAL A 131       8.637  -4.229  -0.461  1.00  2.18           O  
ATOM   1928  CB  VAL A 131       8.782  -5.406  -3.417  1.00  2.18           C  
ATOM   1929  CG1 VAL A 131       9.197  -3.988  -3.426  1.00  2.18           C  
ATOM   1930  CG2 VAL A 131      10.017  -6.284  -3.383  1.00  2.18           C  
ATOM   1931  H   VAL A 131       6.712  -3.930  -1.819  1.00  2.18           H  
ATOM   1932  HA  VAL A 131       7.590  -6.725  -2.185  1.00  2.18           H  
ATOM   1933  HB  VAL A 131       8.216  -5.603  -4.324  1.00  2.18           H  
ATOM   1934 1HG1 VAL A 131       9.819  -3.807  -4.288  1.00  2.18           H  
ATOM   1935 2HG1 VAL A 131       8.322  -3.342  -3.462  1.00  2.18           H  
ATOM   1936 3HG1 VAL A 131       9.748  -3.803  -2.527  1.00  2.18           H  
ATOM   1937 1HG2 VAL A 131      10.630  -6.081  -4.264  1.00  2.18           H  
ATOM   1938 2HG2 VAL A 131      10.595  -6.070  -2.490  1.00  2.18           H  
ATOM   1939 3HG2 VAL A 131       9.727  -7.324  -3.379  1.00  2.18           H  
ATOM   1940  N   TYR A 132       9.168  -6.401  -0.260  1.00  2.57           N  
ATOM   1941  CA  TYR A 132       9.914  -6.163   0.962  1.00  2.57           C  
ATOM   1942  C   TYR A 132      11.412  -6.261   0.722  1.00  2.57           C  
ATOM   1943  O   TYR A 132      11.877  -7.113  -0.031  1.00  2.57           O  
ATOM   1944  CB  TYR A 132       9.427  -7.120   2.032  1.00  2.57           C  
ATOM   1945  CG  TYR A 132       8.014  -6.786   2.441  1.00  2.57           C  
ATOM   1946  CD1 TYR A 132       6.963  -7.300   1.720  1.00  2.57           C  
ATOM   1947  CD2 TYR A 132       7.773  -5.960   3.524  1.00  2.57           C  
ATOM   1948  CE1 TYR A 132       5.659  -6.996   2.078  1.00  2.57           C  
ATOM   1949  CE2 TYR A 132       6.474  -5.653   3.884  1.00  2.57           C  
ATOM   1950  CZ  TYR A 132       5.420  -6.171   3.163  1.00  2.57           C  
ATOM   1951  OH  TYR A 132       4.127  -5.866   3.519  1.00  2.57           O  
ATOM   1952  H   TYR A 132       9.076  -7.352  -0.629  1.00  2.57           H  
ATOM   1953  HA  TYR A 132       9.707  -5.150   1.303  1.00  2.57           H  
ATOM   1954 1HB  TYR A 132       9.450  -8.147   1.654  1.00  2.57           H  
ATOM   1955 2HB  TYR A 132      10.071  -7.063   2.909  1.00  2.57           H  
ATOM   1956  HD1 TYR A 132       7.174  -7.940   0.866  1.00  2.57           H  
ATOM   1957  HD2 TYR A 132       8.609  -5.550   4.092  1.00  2.57           H  
ATOM   1958  HE1 TYR A 132       4.822  -7.398   1.508  1.00  2.57           H  
ATOM   1959  HE2 TYR A 132       6.284  -5.001   4.737  1.00  2.57           H  
ATOM   1960  HH  TYR A 132       3.516  -6.323   2.936  1.00  2.57           H  
ATOM   1961  N   GLY A 133      12.166  -5.378   1.386  1.00  2.90           N  
ATOM   1962  CA  GLY A 133      13.624  -5.320   1.259  1.00  2.90           C  
ATOM   1963  C   GLY A 133      14.047  -4.489   0.041  1.00  2.90           C  
ATOM   1964  O   GLY A 133      15.231  -4.367  -0.266  1.00  2.90           O  
ATOM   1965  H   GLY A 133      11.707  -4.715   1.997  1.00  2.90           H  
ATOM   1966 1HA  GLY A 133      14.051  -4.887   2.164  1.00  2.90           H  
ATOM   1967 2HA  GLY A 133      14.022  -6.331   1.169  1.00  2.90           H  
ATOM   1968  N   ALA A 134      13.062  -3.921  -0.642  1.00  3.09           N  
ATOM   1969  CA  ALA A 134      13.251  -3.139  -1.853  1.00  3.09           C  
ATOM   1970  C   ALA A 134      12.061  -2.227  -2.069  1.00  3.09           C  
ATOM   1971  O   ALA A 134      11.105  -2.252  -1.302  1.00  3.09           O  
ATOM   1972  CB  ALA A 134      13.436  -4.035  -3.059  1.00  3.09           C  
ATOM   1973  H   ALA A 134      12.121  -4.063  -0.309  1.00  3.09           H  
ATOM   1974  HA  ALA A 134      14.139  -2.518  -1.729  1.00  3.09           H  
ATOM   1975 1HB  ALA A 134      13.584  -3.423  -3.939  1.00  3.09           H  
ATOM   1976 2HB  ALA A 134      14.303  -4.666  -2.910  1.00  3.09           H  
ATOM   1977 3HB  ALA A 134      12.554  -4.655  -3.191  1.00  3.09           H  
ATOM   1978  N   SER A 135      12.150  -1.376  -3.077  1.00  3.07           N  
ATOM   1979  CA  SER A 135      11.054  -0.494  -3.452  1.00  3.07           C  
ATOM   1980  C   SER A 135      10.886  -0.562  -4.961  1.00  3.07           C  
ATOM   1981  O   SER A 135      10.556   0.429  -5.612  1.00  3.07           O  
ATOM   1982  CB  SER A 135      11.354   0.922  -3.014  1.00  3.07           C  
ATOM   1983  OG  SER A 135      10.252   1.757  -3.219  1.00  3.07           O  
ATOM   1984  H   SER A 135      12.988  -1.359  -3.639  1.00  3.07           H  
ATOM   1985  HA  SER A 135      10.132  -0.839  -2.980  1.00  3.07           H  
ATOM   1986 1HB  SER A 135      11.620   0.922  -1.957  1.00  3.07           H  
ATOM   1987 2HB  SER A 135      12.212   1.300  -3.570  1.00  3.07           H  
ATOM   1988  HG  SER A 135       9.523   1.347  -2.740  1.00  3.07           H  
ATOM   1989  N   ALA A 136      11.176  -1.736  -5.516  1.00  2.89           N  
ATOM   1990  CA  ALA A 136      11.197  -1.925  -6.957  1.00  2.89           C  
ATOM   1991  C   ALA A 136      10.973  -3.365  -7.402  1.00  2.89           C  
ATOM   1992  O   ALA A 136      10.804  -4.277  -6.598  1.00  2.89           O  
ATOM   1993  CB  ALA A 136      12.537  -1.454  -7.489  1.00  2.89           C  
ATOM   1994  H   ALA A 136      11.407  -2.510  -4.912  1.00  2.89           H  
ATOM   1995  HA  ALA A 136      10.399  -1.316  -7.386  1.00  2.89           H  
ATOM   1996 1HB  ALA A 136      12.561  -1.540  -8.576  1.00  2.89           H  
ATOM   1997 2HB  ALA A 136      12.668  -0.420  -7.201  1.00  2.89           H  
ATOM   1998 3HB  ALA A 136      13.334  -2.059  -7.064  1.00  2.89           H  
ATOM   1999  N   PHE A 137      10.920  -3.527  -8.715  1.00  2.62           N  
ATOM   2000  CA  PHE A 137      10.856  -4.807  -9.410  1.00  2.62           C  
ATOM   2001  C   PHE A 137      11.442  -4.616 -10.801  1.00  2.62           C  
ATOM   2002  O   PHE A 137      11.433  -3.501 -11.320  1.00  2.62           O  
ATOM   2003  CB  PHE A 137       9.427  -5.345  -9.497  1.00  2.62           C  
ATOM   2004  CG  PHE A 137       8.431  -4.412 -10.133  1.00  2.62           C  
ATOM   2005  CD1 PHE A 137       8.203  -4.392 -11.499  1.00  2.62           C  
ATOM   2006  CD2 PHE A 137       7.667  -3.586  -9.335  1.00  2.62           C  
ATOM   2007  CE1 PHE A 137       7.249  -3.541 -12.043  1.00  2.62           C  
ATOM   2008  CE2 PHE A 137       6.723  -2.757  -9.880  1.00  2.62           C  
ATOM   2009  CZ  PHE A 137       6.521  -2.727 -11.229  1.00  2.62           C  
ATOM   2010  H   PHE A 137      10.993  -2.702  -9.291  1.00  2.62           H  
ATOM   2011  HA  PHE A 137      11.470  -5.533  -8.875  1.00  2.62           H  
ATOM   2012 1HB  PHE A 137       9.433  -6.272 -10.068  1.00  2.62           H  
ATOM   2013 2HB  PHE A 137       9.072  -5.589  -8.493  1.00  2.62           H  
ATOM   2014  HD1 PHE A 137       8.786  -5.049 -12.142  1.00  2.62           H  
ATOM   2015  HD2 PHE A 137       7.816  -3.605  -8.254  1.00  2.62           H  
ATOM   2016  HE1 PHE A 137       7.068  -3.526 -13.112  1.00  2.62           H  
ATOM   2017  HE2 PHE A 137       6.126  -2.130  -9.240  1.00  2.62           H  
ATOM   2018  HZ  PHE A 137       5.770  -2.066 -11.645  1.00  2.62           H  
ATOM   2019  N   THR A 138      11.903  -5.694 -11.426  1.00  2.35           N  
ATOM   2020  CA  THR A 138      12.425  -5.594 -12.787  1.00  2.35           C  
ATOM   2021  C   THR A 138      11.321  -5.723 -13.824  1.00  2.35           C  
ATOM   2022  O   THR A 138      10.630  -6.742 -13.874  1.00  2.35           O  
ATOM   2023  CB  THR A 138      13.477  -6.675 -13.024  1.00  2.35           C  
ATOM   2024  OG1 THR A 138      14.551  -6.488 -12.100  1.00  2.35           O  
ATOM   2025  CG2 THR A 138      13.983  -6.595 -14.461  1.00  2.35           C  
ATOM   2026  H   THR A 138      11.916  -6.590 -10.956  1.00  2.35           H  
ATOM   2027  HA  THR A 138      12.893  -4.616 -12.914  1.00  2.35           H  
ATOM   2028  HB  THR A 138      13.041  -7.651 -12.846  1.00  2.35           H  
ATOM   2029  HG1 THR A 138      14.396  -7.049 -11.303  1.00  2.35           H  
ATOM   2030 1HG2 THR A 138      14.733  -7.363 -14.636  1.00  2.35           H  
ATOM   2031 2HG2 THR A 138      13.152  -6.746 -15.143  1.00  2.35           H  
ATOM   2032 3HG2 THR A 138      14.423  -5.610 -14.634  1.00  2.35           H  
ATOM   2033  N   ALA A 139      11.176  -4.699 -14.668  1.00  2.15           N  
ATOM   2034  CA  ALA A 139      10.095  -4.665 -15.658  1.00  2.15           C  
ATOM   2035  C   ALA A 139      10.606  -4.630 -17.097  1.00  2.15           C  
ATOM   2036  O   ALA A 139      11.252  -3.685 -17.521  1.00  2.15           O  
ATOM   2037  CB  ALA A 139       9.234  -3.475 -15.376  1.00  2.15           C  
ATOM   2038  H   ALA A 139      11.830  -3.907 -14.601  1.00  2.15           H  
ATOM   2039  HA  ALA A 139       9.497  -5.567 -15.544  1.00  2.15           H  
ATOM   2040 1HB  ALA A 139       8.440  -3.459 -16.052  1.00  2.15           H  
ATOM   2041 2HB  ALA A 139       8.867  -3.541 -14.376  1.00  2.15           H  
ATOM   2042 3HB  ALA A 139       9.831  -2.571 -15.482  1.00  2.15           H  
ATOM   2043  N   ASN A 140      10.373  -5.706 -17.837  1.00  2.02           N  
ATOM   2044  CA  ASN A 140      10.854  -5.896 -19.213  1.00  2.02           C  
ATOM   2045  C   ASN A 140      12.384  -5.782 -19.277  1.00  2.02           C  
ATOM   2046  O   ASN A 140      12.948  -5.365 -20.293  1.00  2.02           O  
ATOM   2047  CB  ASN A 140      10.218  -4.886 -20.169  1.00  2.02           C  
ATOM   2048  CG  ASN A 140       8.700  -4.958 -20.194  1.00  2.02           C  
ATOM   2049  OD1 ASN A 140       8.120  -6.015 -19.947  1.00  2.02           O  
ATOM   2050  ND2 ASN A 140       8.066  -3.869 -20.539  1.00  2.02           N  
ATOM   2051  H   ASN A 140       9.799  -6.438 -17.438  1.00  2.02           H  
ATOM   2052  HA  ASN A 140      10.583  -6.902 -19.537  1.00  2.02           H  
ATOM   2053 1HB  ASN A 140      10.514  -3.868 -19.903  1.00  2.02           H  
ATOM   2054 2HB  ASN A 140      10.587  -5.068 -21.176  1.00  2.02           H  
ATOM   2055 1HD2 ASN A 140       7.073  -3.861 -20.607  1.00  2.02           H  
ATOM   2056 2HD2 ASN A 140       8.600  -3.045 -20.800  1.00  2.02           H  
ATOM   2057  N   GLY A 141      13.038  -6.164 -18.175  1.00  1.97           N  
ATOM   2058  CA  GLY A 141      14.489  -6.100 -17.994  1.00  1.97           C  
ATOM   2059  C   GLY A 141      14.938  -4.708 -17.511  1.00  1.97           C  
ATOM   2060  O   GLY A 141      16.115  -4.497 -17.224  1.00  1.97           O  
ATOM   2061  H   GLY A 141      12.478  -6.505 -17.408  1.00  1.97           H  
ATOM   2062 1HA  GLY A 141      14.804  -6.857 -17.276  1.00  1.97           H  
ATOM   2063 2HA  GLY A 141      14.979  -6.335 -18.933  1.00  1.97           H  
ATOM   2064  N   PHE A 142      13.990  -3.782 -17.413  1.00  1.98           N  
ATOM   2065  CA  PHE A 142      14.197  -2.395 -17.035  1.00  1.98           C  
ATOM   2066  C   PHE A 142      13.323  -1.985 -15.855  1.00  1.98           C  
ATOM   2067  O   PHE A 142      12.851  -0.850 -15.788  1.00  1.98           O  
ATOM   2068  OXT PHE A 142      13.361  -2.681 -14.843  1.00  1.98           O  
ATOM   2069  CB  PHE A 142      13.930  -1.548 -18.283  1.00  1.98           C  
ATOM   2070  CG  PHE A 142      13.951  -0.064 -18.123  1.00  1.98           C  
ATOM   2071  CD1 PHE A 142      14.865   0.585 -17.317  1.00  1.98           C  
ATOM   2072  CD2 PHE A 142      13.046   0.696 -18.841  1.00  1.98           C  
ATOM   2073  CE1 PHE A 142      14.845   1.948 -17.223  1.00  1.98           C  
ATOM   2074  CE2 PHE A 142      13.028   2.060 -18.749  1.00  1.98           C  
ATOM   2075  CZ  PHE A 142      13.923   2.691 -17.939  1.00  1.98           C  
ATOM   2076  H   PHE A 142      13.037  -4.027 -17.650  1.00  1.98           H  
ATOM   2077  HA  PHE A 142      15.234  -2.274 -16.738  1.00  1.98           H  
ATOM   2078 1HB  PHE A 142      14.651  -1.822 -19.045  1.00  1.98           H  
ATOM   2079 2HB  PHE A 142      12.946  -1.825 -18.677  1.00  1.98           H  
ATOM   2080  HD1 PHE A 142      15.597   0.010 -16.748  1.00  1.98           H  
ATOM   2081  HD2 PHE A 142      12.337   0.186 -19.492  1.00  1.98           H  
ATOM   2082  HE1 PHE A 142      15.564   2.445 -16.581  1.00  1.98           H  
ATOM   2083  HE2 PHE A 142      12.308   2.625 -19.317  1.00  1.98           H  
ATOM   2084  HZ  PHE A 142      13.918   3.774 -17.862  1.00  1.98           H  
TER    2085
ENDMDL

REMARK ID 610111 MODEL 5 IE4
PFRMAT TS
TARGET IE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.014  -1.169  -2.247  1.00  8.26           N  
ATOM      2  CA  ILE A   1       2.261  -0.400  -2.320  1.00  8.26           C  
ATOM      3  C   ILE A   1       2.268   0.820  -1.418  1.00  8.26           C  
ATOM      4  O   ILE A   1       1.274   1.528  -1.306  1.00  8.26           O  
ATOM      5  CB  ILE A   1       2.600   0.040  -3.764  1.00  8.26           C  
ATOM      6  CG1 ILE A   1       2.909  -1.154  -4.638  1.00  8.26           C  
ATOM      7  CG2 ILE A   1       3.742   1.002  -3.819  1.00  8.26           C  
ATOM      8  CD1 ILE A   1       3.085  -0.763  -6.093  1.00  8.26           C  
ATOM      9 1H   ILE A   1       0.907  -1.716  -3.088  1.00  8.26           H  
ATOM     10 2H   ILE A   1       1.061  -1.791  -1.455  1.00  8.26           H  
ATOM     11 3H   ILE A   1       0.192  -0.570  -2.143  1.00  8.26           H  
ATOM     12  HA  ILE A   1       3.069  -1.049  -1.988  1.00  8.26           H  
ATOM     13  HB  ILE A   1       1.722   0.524  -4.193  1.00  8.26           H  
ATOM     14 1HG1 ILE A   1       3.817  -1.644  -4.287  1.00  8.26           H  
ATOM     15 2HG1 ILE A   1       2.081  -1.862  -4.568  1.00  8.26           H  
ATOM     16 1HG2 ILE A   1       3.882   1.250  -4.852  1.00  8.26           H  
ATOM     17 2HG2 ILE A   1       3.514   1.902  -3.260  1.00  8.26           H  
ATOM     18 3HG2 ILE A   1       4.645   0.545  -3.422  1.00  8.26           H  
ATOM     19 1HD1 ILE A   1       3.288  -1.650  -6.690  1.00  8.26           H  
ATOM     20 2HD1 ILE A   1       2.189  -0.278  -6.450  1.00  8.26           H  
ATOM     21 3HD1 ILE A   1       3.920  -0.067  -6.181  1.00  8.26           H  
ATOM     22  N   VAL A   2       3.415   1.083  -0.798  1.00  8.18           N  
ATOM     23  CA  VAL A   2       3.554   2.221   0.098  1.00  8.18           C  
ATOM     24  C   VAL A   2       4.509   3.259  -0.475  1.00  8.18           C  
ATOM     25  O   VAL A   2       5.262   2.988  -1.409  1.00  8.18           O  
ATOM     26  CB  VAL A   2       4.069   1.757   1.460  1.00  8.18           C  
ATOM     27  CG1 VAL A   2       3.085   0.762   2.078  1.00  8.18           C  
ATOM     28  CG2 VAL A   2       5.443   1.142   1.277  1.00  8.18           C  
ATOM     29  H   VAL A   2       4.211   0.478  -0.939  1.00  8.18           H  
ATOM     30  HA  VAL A   2       2.583   2.688   0.232  1.00  8.18           H  
ATOM     31  HB  VAL A   2       4.139   2.612   2.131  1.00  8.18           H  
ATOM     32 1HG1 VAL A   2       3.451   0.446   3.053  1.00  8.18           H  
ATOM     33 2HG1 VAL A   2       2.114   1.240   2.194  1.00  8.18           H  
ATOM     34 3HG1 VAL A   2       2.985  -0.106   1.432  1.00  8.18           H  
ATOM     35 1HG2 VAL A   2       5.830   0.819   2.243  1.00  8.18           H  
ATOM     36 2HG2 VAL A   2       5.375   0.287   0.608  1.00  8.18           H  
ATOM     37 3HG2 VAL A   2       6.118   1.890   0.848  1.00  8.18           H  
ATOM     38  N   HIS A   3       4.437   4.460   0.079  1.00  8.11           N  
ATOM     39  CA  HIS A   3       5.236   5.598  -0.354  1.00  8.11           C  
ATOM     40  C   HIS A   3       6.743   5.490  -0.207  1.00  8.11           C  
ATOM     41  O   HIS A   3       7.255   5.156   0.861  1.00  8.11           O  
ATOM     42  CB  HIS A   3       4.819   6.841   0.412  1.00  8.11           C  
ATOM     43  CG  HIS A   3       5.490   8.091  -0.086  1.00  8.11           C  
ATOM     44  ND1 HIS A   3       5.162   8.676  -1.280  1.00  8.11           N  
ATOM     45  CD2 HIS A   3       6.471   8.852   0.449  1.00  8.11           C  
ATOM     46  CE1 HIS A   3       5.899   9.738  -1.463  1.00  8.11           C  
ATOM     47  NE2 HIS A   3       6.715   9.874  -0.433  1.00  8.11           N  
ATOM     48  H   HIS A   3       3.790   4.598   0.841  1.00  8.11           H  
ATOM     49  HA  HIS A   3       5.028   5.777  -1.411  1.00  8.11           H  
ATOM     50 1HB  HIS A   3       3.764   6.942   0.329  1.00  8.11           H  
ATOM     51 2HB  HIS A   3       5.057   6.719   1.467  1.00  8.11           H  
ATOM     52  HD1 HIS A   3       4.453   8.344  -1.942  1.00  8.11           H  
ATOM     53  HD2 HIS A   3       7.041   8.779   1.374  1.00  8.11           H  
ATOM     54  HE1 HIS A   3       5.774  10.327  -2.357  1.00  8.11           H  
ATOM     55  N   ASN A   4       7.438   5.816  -1.292  1.00  8.04           N  
ATOM     56  CA  ASN A   4       8.887   5.939  -1.333  1.00  8.04           C  
ATOM     57  C   ASN A   4       9.280   6.709  -2.588  1.00  8.04           C  
ATOM     58  O   ASN A   4       9.976   6.176  -3.447  1.00  8.04           O  
ATOM     59  CB  ASN A   4       9.583   4.588  -1.272  1.00  8.04           C  
ATOM     60  CG  ASN A   4      11.088   4.698  -1.092  1.00  8.04           C  
ATOM     61  OD1 ASN A   4      11.600   5.669  -0.524  1.00  8.04           O  
ATOM     62  ND2 ASN A   4      11.806   3.700  -1.561  1.00  8.04           N  
ATOM     63  H   ASN A   4       6.920   6.034  -2.131  1.00  8.04           H  
ATOM     64  HA  ASN A   4       9.211   6.530  -0.476  1.00  8.04           H  
ATOM     65 1HB  ASN A   4       9.172   3.989  -0.458  1.00  8.04           H  
ATOM     66 2HB  ASN A   4       9.402   4.057  -2.187  1.00  8.04           H  
ATOM     67 1HD2 ASN A   4      12.802   3.707  -1.458  1.00  8.04           H  
ATOM     68 2HD2 ASN A   4      11.355   2.925  -2.004  1.00  8.04           H  
ATOM     69  N   CYS A   5       8.902   7.995  -2.683  1.00  7.90           N  
ATOM     70  CA  CYS A   5       9.217   8.764  -3.902  1.00  7.90           C  
ATOM     71  C   CYS A   5      10.711   9.038  -4.024  1.00  7.90           C  
ATOM     72  O   CYS A   5      11.202   9.450  -5.072  1.00  7.90           O  
ATOM     73  CB  CYS A   5       8.457  10.094  -3.958  1.00  7.90           C  
ATOM     74  SG  CYS A   5       8.928  11.313  -2.689  1.00  7.90           S  
ATOM     75  H   CYS A   5       8.358   8.422  -1.939  1.00  7.90           H  
ATOM     76  HA  CYS A   5       8.910   8.171  -4.765  1.00  7.90           H  
ATOM     77 1HB  CYS A   5       8.639  10.554  -4.929  1.00  7.90           H  
ATOM     78 2HB  CYS A   5       7.396   9.912  -3.897  1.00  7.90           H  
ATOM     79  HG  CYS A   5       8.295  10.703  -1.666  1.00  7.90           H  
ATOM     80  N   ALA A   6      11.421   8.833  -2.923  1.00  7.59           N  
ATOM     81  CA  ALA A   6      12.861   8.946  -2.852  1.00  7.59           C  
ATOM     82  C   ALA A   6      13.546   7.897  -3.739  1.00  7.59           C  
ATOM     83  O   ALA A   6      14.680   8.099  -4.182  1.00  7.59           O  
ATOM     84  CB  ALA A   6      13.317   8.787  -1.416  1.00  7.59           C  
ATOM     85  H   ALA A   6      10.925   8.536  -2.099  1.00  7.59           H  
ATOM     86  HA  ALA A   6      13.143   9.933  -3.217  1.00  7.59           H  
ATOM     87 1HB  ALA A   6      14.399   8.895  -1.366  1.00  7.59           H  
ATOM     88 2HB  ALA A   6      12.844   9.548  -0.798  1.00  7.59           H  
ATOM     89 3HB  ALA A   6      13.035   7.800  -1.058  1.00  7.59           H  
ATOM     90  N   GLY A   7      12.899   6.736  -3.908  1.00  6.99           N  
ATOM     91  CA  GLY A   7      13.478   5.638  -4.662  1.00  6.99           C  
ATOM     92  C   GLY A   7      13.071   5.699  -6.133  1.00  6.99           C  
ATOM     93  O   GLY A   7      12.352   6.604  -6.538  1.00  6.99           O  
ATOM     94  H   GLY A   7      11.949   6.625  -3.552  1.00  6.99           H  
ATOM     95 1HA  GLY A   7      14.562   5.678  -4.566  1.00  6.99           H  
ATOM     96 2HA  GLY A   7      13.141   4.703  -4.218  1.00  6.99           H  
ATOM     97  N   PRO A   8      13.494   4.718  -6.947  1.00  6.08           N  
ATOM     98  CA  PRO A   8      13.222   4.562  -8.373  1.00  6.08           C  
ATOM     99  C   PRO A   8      11.899   3.866  -8.696  1.00  6.08           C  
ATOM    100  O   PRO A   8      11.629   3.552  -9.856  1.00  6.08           O  
ATOM    101  CB  PRO A   8      14.405   3.701  -8.812  1.00  6.08           C  
ATOM    102  CG  PRO A   8      14.658   2.798  -7.620  1.00  6.08           C  
ATOM    103  CD  PRO A   8      14.391   3.671  -6.402  1.00  6.08           C  
ATOM    104  HA  PRO A   8      13.259   5.555  -8.853  1.00  6.08           H  
ATOM    105 1HB  PRO A   8      14.139   3.140  -9.720  1.00  6.08           H  
ATOM    106 2HB  PRO A   8      15.265   4.336  -9.065  1.00  6.08           H  
ATOM    107 1HG  PRO A   8      13.990   1.924  -7.667  1.00  6.08           H  
ATOM    108 2HG  PRO A   8      15.688   2.410  -7.651  1.00  6.08           H  
ATOM    109 1HD  PRO A   8      13.888   3.074  -5.629  1.00  6.08           H  
ATOM    110 2HD  PRO A   8      15.336   4.107  -6.049  1.00  6.08           H  
ATOM    111  N   GLY A   9      11.120   3.536  -7.671  1.00  4.92           N  
ATOM    112  CA  GLY A   9       9.908   2.749  -7.853  1.00  4.92           C  
ATOM    113  C   GLY A   9       8.844   3.077  -6.814  1.00  4.92           C  
ATOM    114  O   GLY A   9       8.536   4.237  -6.552  1.00  4.92           O  
ATOM    115  H   GLY A   9      11.359   3.837  -6.740  1.00  4.92           H  
ATOM    116 1HA  GLY A   9       9.505   2.929  -8.850  1.00  4.92           H  
ATOM    117 2HA  GLY A   9      10.156   1.690  -7.799  1.00  4.92           H  
ATOM    118  N   ALA A  10       8.295   2.018  -6.223  1.00  3.73           N  
ATOM    119  CA  ALA A  10       7.212   2.075  -5.240  1.00  3.73           C  
ATOM    120  C   ALA A  10       5.934   2.718  -5.788  1.00  3.73           C  
ATOM    121  O   ALA A  10       5.398   2.275  -6.812  1.00  3.73           O  
ATOM    122  CB  ALA A  10       7.674   2.811  -3.991  1.00  3.73           C  
ATOM    123  H   ALA A  10       8.641   1.108  -6.488  1.00  3.73           H  
ATOM    124  HA  ALA A  10       6.970   1.050  -4.959  1.00  3.73           H  
ATOM    125 1HB  ALA A  10       6.889   2.792  -3.242  1.00  3.73           H  
ATOM    126 2HB  ALA A  10       8.551   2.308  -3.594  1.00  3.73           H  
ATOM    127 3HB  ALA A  10       7.927   3.845  -4.218  1.00  3.73           H  
ATOM    128  N   GLY A  11       5.400   3.707  -5.076  1.00  2.71           N  
ATOM    129  CA  GLY A  11       4.110   4.275  -5.431  1.00  2.71           C  
ATOM    130  C   GLY A  11       4.105   5.321  -6.551  1.00  2.71           C  
ATOM    131  O   GLY A  11       5.147   5.675  -7.100  1.00  2.71           O  
ATOM    132  H   GLY A  11       5.876   4.058  -4.260  1.00  2.71           H  
ATOM    133 1HA  GLY A  11       3.448   3.454  -5.693  1.00  2.71           H  
ATOM    134 2HA  GLY A  11       3.709   4.728  -4.523  1.00  2.71           H  
ATOM    135  N   PRO A  12       2.897   5.782  -6.915  1.00  1.94           N  
ATOM    136  CA  PRO A  12       2.550   6.790  -7.908  1.00  1.94           C  
ATOM    137  C   PRO A  12       2.861   8.209  -7.445  1.00  1.94           C  
ATOM    138  O   PRO A  12       3.105   8.449  -6.269  1.00  1.94           O  
ATOM    139  CB  PRO A  12       1.046   6.572  -8.058  1.00  1.94           C  
ATOM    140  CG  PRO A  12       0.604   6.026  -6.746  1.00  1.94           C  
ATOM    141  CD  PRO A  12       1.703   5.160  -6.286  1.00  1.94           C  
ATOM    142  HA  PRO A  12       3.072   6.570  -8.849  1.00  1.94           H  
ATOM    143 1HB  PRO A  12       0.563   7.534  -8.273  1.00  1.94           H  
ATOM    144 2HB  PRO A  12       0.842   5.898  -8.905  1.00  1.94           H  
ATOM    145 1HG  PRO A  12       0.460   6.844  -6.027  1.00  1.94           H  
ATOM    146 2HG  PRO A  12      -0.353   5.494  -6.837  1.00  1.94           H  
ATOM    147 1HD  PRO A  12       1.721   5.233  -5.189  1.00  1.94           H  
ATOM    148 2HD  PRO A  12       1.538   4.132  -6.650  1.00  1.94           H  
ATOM    149  N   CYS A  13       2.876   9.158  -8.376  1.00  1.43           N  
ATOM    150  CA  CYS A  13       3.045  10.550  -7.971  1.00  1.43           C  
ATOM    151  C   CYS A  13       2.461  11.488  -9.047  1.00  1.43           C  
ATOM    152  O   CYS A  13       3.027  11.629 -10.145  1.00  1.43           O  
ATOM    153  CB  CYS A  13       4.516  10.817  -7.686  1.00  1.43           C  
ATOM    154  SG  CYS A  13       4.865  12.399  -7.022  1.00  1.43           S  
ATOM    155  H   CYS A  13       2.696   8.924  -9.348  1.00  1.43           H  
ATOM    156  HA  CYS A  13       2.504  10.696  -7.046  1.00  1.43           H  
ATOM    157 1HB  CYS A  13       4.887  10.080  -6.974  1.00  1.43           H  
ATOM    158 2HB  CYS A  13       5.090  10.698  -8.595  1.00  1.43           H  
ATOM    159  HG  CYS A  13       3.952  12.334  -6.052  1.00  1.43           H  
ATOM    160  N   VAL A  14       1.316  12.113  -8.714  1.00  1.11           N  
ATOM    161  CA  VAL A  14       0.509  12.891  -9.677  1.00  1.11           C  
ATOM    162  C   VAL A  14       0.258  14.325  -9.242  1.00  1.11           C  
ATOM    163  O   VAL A  14       0.386  14.657  -8.069  1.00  1.11           O  
ATOM    164  CB  VAL A  14      -0.884  12.242  -9.864  1.00  1.11           C  
ATOM    165  CG1 VAL A  14      -0.746  10.815 -10.389  1.00  1.11           C  
ATOM    166  CG2 VAL A  14      -1.654  12.304  -8.523  1.00  1.11           C  
ATOM    167  H   VAL A  14       0.986  11.996  -7.756  1.00  1.11           H  
ATOM    168  HA  VAL A  14       1.026  12.897 -10.632  1.00  1.11           H  
ATOM    169  HB  VAL A  14      -1.438  12.804 -10.621  1.00  1.11           H  
ATOM    170 1HG1 VAL A  14      -1.734  10.383 -10.541  1.00  1.11           H  
ATOM    171 2HG1 VAL A  14      -0.206  10.830 -11.340  1.00  1.11           H  
ATOM    172 3HG1 VAL A  14      -0.194  10.216  -9.666  1.00  1.11           H  
ATOM    173 1HG2 VAL A  14      -2.642  11.872  -8.655  1.00  1.11           H  
ATOM    174 2HG2 VAL A  14      -1.108  11.755  -7.755  1.00  1.11           H  
ATOM    175 3HG2 VAL A  14      -1.755  13.349  -8.212  1.00  1.11           H  
ATOM    176  N   SER A  15      -0.135  15.186 -10.177  1.00  0.94           N  
ATOM    177  CA  SER A  15      -0.398  16.575  -9.790  1.00  0.94           C  
ATOM    178  C   SER A  15      -1.603  16.693  -8.865  1.00  0.94           C  
ATOM    179  O   SER A  15      -2.592  15.979  -9.034  1.00  0.94           O  
ATOM    180  CB  SER A  15      -0.739  17.403 -11.002  1.00  0.94           C  
ATOM    181  OG  SER A  15      -2.036  17.061 -11.485  1.00  0.94           O  
ATOM    182  H   SER A  15      -0.223  14.886 -11.154  1.00  0.94           H  
ATOM    183  HA  SER A  15       0.475  16.985  -9.284  1.00  0.94           H  
ATOM    184 1HB  SER A  15      -0.705  18.458 -10.748  1.00  0.94           H  
ATOM    185 2HB  SER A  15      -0.002  17.230 -11.768  1.00  0.94           H  
ATOM    186  HG  SER A  15      -2.019  16.129 -11.753  1.00  0.94           H  
ATOM    187  N   GLY A  16      -1.616  17.738  -8.040  1.00  0.87           N  
ATOM    188  CA  GLY A  16      -2.773  18.040  -7.182  1.00  0.87           C  
ATOM    189  C   GLY A  16      -4.084  18.314  -7.934  1.00  0.87           C  
ATOM    190  O   GLY A  16      -5.169  18.172  -7.366  1.00  0.87           O  
ATOM    191  H   GLY A  16      -0.750  18.275  -7.939  1.00  0.87           H  
ATOM    192 1HA  GLY A  16      -2.931  17.207  -6.498  1.00  0.87           H  
ATOM    193 2HA  GLY A  16      -2.536  18.906  -6.567  1.00  0.87           H  
ATOM    194  N   ASP A  17      -3.983  18.707  -9.211  1.00  0.88           N  
ATOM    195  CA  ASP A  17      -5.149  19.013 -10.047  1.00  0.88           C  
ATOM    196  C   ASP A  17      -5.781  17.766 -10.674  1.00  0.88           C  
ATOM    197  O   ASP A  17      -6.853  17.838 -11.277  1.00  0.88           O  
ATOM    198  CB  ASP A  17      -4.760  19.964 -11.181  1.00  0.88           C  
ATOM    199  CG  ASP A  17      -4.378  21.355 -10.713  1.00  0.88           C  
ATOM    200  OD1 ASP A  17      -4.805  21.769  -9.664  1.00  0.88           O  
ATOM    201  OD2 ASP A  17      -3.632  22.001 -11.419  1.00  0.88           O  
ATOM    202  H   ASP A  17      -3.059  18.787  -9.616  1.00  0.88           H  
ATOM    203  HA  ASP A  17      -5.899  19.497  -9.422  1.00  0.88           H  
ATOM    204 1HB  ASP A  17      -3.913  19.536 -11.724  1.00  0.88           H  
ATOM    205 2HB  ASP A  17      -5.588  20.046 -11.884  1.00  0.88           H  
ATOM    206  N   THR A  18      -5.099  16.633 -10.566  1.00  0.94           N  
ATOM    207  CA  THR A  18      -5.567  15.372 -11.123  1.00  0.94           C  
ATOM    208  C   THR A  18      -6.882  14.944 -10.499  1.00  0.94           C  
ATOM    209  O   THR A  18      -7.091  15.122  -9.300  1.00  0.94           O  
ATOM    210  CB  THR A  18      -4.500  14.271 -10.962  1.00  0.94           C  
ATOM    211  OG1 THR A  18      -3.307  14.625 -11.723  1.00  0.94           O  
ATOM    212  CG2 THR A  18      -5.013  12.926 -11.387  1.00  0.94           C  
ATOM    213  H   THR A  18      -4.219  16.618 -10.049  1.00  0.94           H  
ATOM    214  HA  THR A  18      -5.740  15.513 -12.190  1.00  0.94           H  
ATOM    215  HB  THR A  18      -4.220  14.210  -9.912  1.00  0.94           H  
ATOM    216  HG1 THR A  18      -2.943  15.454 -11.375  1.00  0.94           H  
ATOM    217 1HG2 THR A  18      -4.230  12.183 -11.242  1.00  0.94           H  
ATOM    218 2HG2 THR A  18      -5.878  12.646 -10.791  1.00  0.94           H  
ATOM    219 3HG2 THR A  18      -5.292  12.973 -12.435  1.00  0.94           H  
ATOM    220  N   ILE A  19      -7.805  14.455 -11.325  1.00  1.04           N  
ATOM    221  CA  ILE A  19      -9.080  13.977 -10.806  1.00  1.04           C  
ATOM    222  C   ILE A  19      -9.020  12.460 -10.620  1.00  1.04           C  
ATOM    223  O   ILE A  19      -8.663  11.745 -11.540  1.00  1.04           O  
ATOM    224  CB  ILE A  19     -10.227  14.320 -11.764  1.00  1.04           C  
ATOM    225  CG1 ILE A  19     -10.217  15.809 -12.073  1.00  1.04           C  
ATOM    226  CG2 ILE A  19     -11.542  13.930 -11.123  1.00  1.04           C  
ATOM    227  CD1 ILE A  19     -10.319  16.663 -10.869  1.00  1.04           C  
ATOM    228  H   ILE A  19      -7.611  14.378 -12.320  1.00  1.04           H  
ATOM    229  HA  ILE A  19      -9.271  14.437  -9.845  1.00  1.04           H  
ATOM    230  HB  ILE A  19     -10.103  13.785 -12.697  1.00  1.04           H  
ATOM    231 1HG1 ILE A  19      -9.289  16.058 -12.595  1.00  1.04           H  
ATOM    232 2HG1 ILE A  19     -11.056  16.038 -12.728  1.00  1.04           H  
ATOM    233 1HG2 ILE A  19     -12.355  14.177 -11.801  1.00  1.04           H  
ATOM    234 2HG2 ILE A  19     -11.547  12.862 -10.918  1.00  1.04           H  
ATOM    235 3HG2 ILE A  19     -11.670  14.476 -10.188  1.00  1.04           H  
ATOM    236 1HD1 ILE A  19     -10.304  17.710 -11.170  1.00  1.04           H  
ATOM    237 2HD1 ILE A  19     -11.244  16.446 -10.334  1.00  1.04           H  
ATOM    238 3HD1 ILE A  19      -9.470  16.456 -10.237  1.00  1.04           H  
ATOM    239  N   VAL A  20      -9.365  11.967  -9.446  1.00  1.17           N  
ATOM    240  CA  VAL A  20      -9.311  10.537  -9.132  1.00  1.17           C  
ATOM    241  C   VAL A  20     -10.701   9.995  -8.921  1.00  1.17           C  
ATOM    242  O   VAL A  20     -11.538  10.664  -8.313  1.00  1.17           O  
ATOM    243  CB  VAL A  20      -8.431  10.323  -7.891  1.00  1.17           C  
ATOM    244  CG1 VAL A  20      -8.411   8.838  -7.434  1.00  1.17           C  
ATOM    245  CG2 VAL A  20      -7.063  10.776  -8.263  1.00  1.17           C  
ATOM    246  H   VAL A  20      -9.666  12.615  -8.729  1.00  1.17           H  
ATOM    247  HA  VAL A  20      -8.855  10.004  -9.967  1.00  1.17           H  
ATOM    248  HB  VAL A  20      -8.811  10.924  -7.063  1.00  1.17           H  
ATOM    249 1HG1 VAL A  20      -7.762   8.732  -6.567  1.00  1.17           H  
ATOM    250 2HG1 VAL A  20      -9.417   8.519  -7.170  1.00  1.17           H  
ATOM    251 3HG1 VAL A  20      -8.041   8.213  -8.240  1.00  1.17           H  
ATOM    252 1HG2 VAL A  20      -6.419  10.667  -7.433  1.00  1.17           H  
ATOM    253 2HG2 VAL A  20      -6.693  10.189  -9.087  1.00  1.17           H  
ATOM    254 3HG2 VAL A  20      -7.111  11.804  -8.562  1.00  1.17           H  
ATOM    255  N   MET A  21     -11.023   8.836  -9.498  1.00  1.32           N  
ATOM    256  CA  MET A  21     -12.372   8.362  -9.282  1.00  1.32           C  
ATOM    257  C   MET A  21     -12.397   7.657  -7.948  1.00  1.32           C  
ATOM    258  O   MET A  21     -11.514   6.843  -7.668  1.00  1.32           O  
ATOM    259  CB  MET A  21     -12.804   7.436 -10.413  1.00  1.32           C  
ATOM    260  CG  MET A  21     -12.858   8.061 -11.785  1.00  1.32           C  
ATOM    261  SD  MET A  21     -13.444   6.892 -13.032  1.00  1.32           S  
ATOM    262  CE  MET A  21     -12.067   5.753 -13.183  1.00  1.32           C  
ATOM    263  H   MET A  21     -10.358   8.236 -10.000  1.00  1.32           H  
ATOM    264  HA  MET A  21     -13.058   9.191  -9.228  1.00  1.32           H  
ATOM    265 1HB  MET A  21     -12.132   6.589 -10.470  1.00  1.32           H  
ATOM    266 2HB  MET A  21     -13.797   7.052 -10.192  1.00  1.32           H  
ATOM    267 1HG  MET A  21     -13.524   8.922 -11.772  1.00  1.32           H  
ATOM    268 2HG  MET A  21     -11.860   8.400 -12.070  1.00  1.32           H  
ATOM    269 1HE  MET A  21     -12.307   4.985 -13.908  1.00  1.32           H  
ATOM    270 2HE  MET A  21     -11.180   6.291 -13.516  1.00  1.32           H  
ATOM    271 3HE  MET A  21     -11.867   5.290 -12.219  1.00  1.32           H  
ATOM    272  N   THR A  22     -13.394   7.951  -7.126  1.00  1.47           N  
ATOM    273  CA  THR A  22     -13.508   7.293  -5.841  1.00  1.47           C  
ATOM    274  C   THR A  22     -14.886   6.671  -5.753  1.00  1.47           C  
ATOM    275  O   THR A  22     -15.725   6.849  -6.640  1.00  1.47           O  
ATOM    276  CB  THR A  22     -13.347   8.290  -4.667  1.00  1.47           C  
ATOM    277  OG1 THR A  22     -14.512   9.128  -4.591  1.00  1.47           O  
ATOM    278  CG2 THR A  22     -12.097   9.169  -4.878  1.00  1.47           C  
ATOM    279  H   THR A  22     -14.066   8.681  -7.352  1.00  1.47           H  
ATOM    280  HA  THR A  22     -12.763   6.509  -5.754  1.00  1.47           H  
ATOM    281  HB  THR A  22     -13.243   7.744  -3.738  1.00  1.47           H  
ATOM    282  HG1 THR A  22     -14.614   9.628  -5.442  1.00  1.47           H  
ATOM    283 1HG2 THR A  22     -11.996   9.860  -4.045  1.00  1.47           H  
ATOM    284 2HG2 THR A  22     -11.213   8.535  -4.935  1.00  1.47           H  
ATOM    285 3HG2 THR A  22     -12.197   9.736  -5.806  1.00  1.47           H  
ATOM    286  N   SER A  23     -15.160   5.998  -4.650  1.00  1.57           N  
ATOM    287  CA  SER A  23     -16.494   5.439  -4.444  1.00  1.57           C  
ATOM    288  C   SER A  23     -17.583   6.533  -4.377  1.00  1.57           C  
ATOM    289  O   SER A  23     -18.771   6.231  -4.486  1.00  1.57           O  
ATOM    290  CB  SER A  23     -16.537   4.606  -3.182  1.00  1.57           C  
ATOM    291  OG  SER A  23     -16.381   5.410  -2.048  1.00  1.57           O  
ATOM    292  H   SER A  23     -14.408   5.854  -3.976  1.00  1.57           H  
ATOM    293  HA  SER A  23     -16.721   4.787  -5.289  1.00  1.57           H  
ATOM    294 1HB  SER A  23     -17.487   4.077  -3.128  1.00  1.57           H  
ATOM    295 2HB  SER A  23     -15.748   3.858  -3.217  1.00  1.57           H  
ATOM    296  HG  SER A  23     -17.121   6.024  -2.061  1.00  1.57           H  
ATOM    297  N   GLY A  24     -17.177   7.798  -4.158  1.00  1.58           N  
ATOM    298  CA  GLY A  24     -18.085   8.937  -4.096  1.00  1.58           C  
ATOM    299  C   GLY A  24     -18.128   9.681  -5.437  1.00  1.58           C  
ATOM    300  O   GLY A  24     -18.702  10.768  -5.534  1.00  1.58           O  
ATOM    301  H   GLY A  24     -16.184   8.014  -4.100  1.00  1.58           H  
ATOM    302 1HA  GLY A  24     -19.084   8.595  -3.830  1.00  1.58           H  
ATOM    303 2HA  GLY A  24     -17.755   9.616  -3.312  1.00  1.58           H  
ATOM    304  N   GLY A  25     -17.511   9.099  -6.465  1.00  1.51           N  
ATOM    305  CA  GLY A  25     -17.383   9.723  -7.770  1.00  1.51           C  
ATOM    306  C   GLY A  25     -16.044  10.463  -7.854  1.00  1.51           C  
ATOM    307  O   GLY A  25     -15.212  10.329  -6.955  1.00  1.51           O  
ATOM    308  H   GLY A  25     -17.077   8.187  -6.339  1.00  1.51           H  
ATOM    309 1HA  GLY A  25     -17.433   8.937  -8.524  1.00  1.51           H  
ATOM    310 2HA  GLY A  25     -18.214  10.408  -7.937  1.00  1.51           H  
ATOM    311  N   PRO A  26     -15.752  11.134  -8.975  1.00  1.38           N  
ATOM    312  CA  PRO A  26     -14.527  11.878  -9.239  1.00  1.38           C  
ATOM    313  C   PRO A  26     -14.253  12.964  -8.196  1.00  1.38           C  
ATOM    314  O   PRO A  26     -15.154  13.737  -7.848  1.00  1.38           O  
ATOM    315  CB  PRO A  26     -14.834  12.492 -10.609  1.00  1.38           C  
ATOM    316  CG  PRO A  26     -15.836  11.559 -11.239  1.00  1.38           C  
ATOM    317  CD  PRO A  26     -16.704  11.115 -10.101  1.00  1.38           C  
ATOM    318  HA  PRO A  26     -13.680  11.206  -9.314  1.00  1.38           H  
ATOM    319 1HB  PRO A  26     -15.196  13.522 -10.495  1.00  1.38           H  
ATOM    320 2HB  PRO A  26     -13.928  12.533 -11.199  1.00  1.38           H  
ATOM    321 1HG  PRO A  26     -16.400  12.084 -12.026  1.00  1.38           H  
ATOM    322 2HG  PRO A  26     -15.316  10.722 -11.726  1.00  1.38           H  
ATOM    323 1HD  PRO A  26     -17.525  11.827  -9.929  1.00  1.38           H  
ATOM    324 2HD  PRO A  26     -17.064  10.108 -10.325  1.00  1.38           H  
ATOM    325  N   ARG A  27     -12.998  13.056  -7.752  1.00  1.21           N  
ATOM    326  CA  ARG A  27     -12.557  14.063  -6.780  1.00  1.21           C  
ATOM    327  C   ARG A  27     -11.176  14.598  -7.145  1.00  1.21           C  
ATOM    328  O   ARG A  27     -10.355  13.873  -7.699  1.00  1.21           O  
ATOM    329  CB  ARG A  27     -12.516  13.480  -5.370  1.00  1.21           C  
ATOM    330  CG  ARG A  27     -13.872  13.053  -4.783  1.00  1.21           C  
ATOM    331  CD  ARG A  27     -14.709  14.247  -4.481  1.00  1.21           C  
ATOM    332  NE  ARG A  27     -15.971  13.917  -3.820  1.00  1.21           N  
ATOM    333  CZ  ARG A  27     -17.126  13.595  -4.453  1.00  1.21           C  
ATOM    334  NH1 ARG A  27     -17.191  13.546  -5.769  1.00  1.21           N  
ATOM    335  NH2 ARG A  27     -18.212  13.343  -3.734  1.00  1.21           N  
ATOM    336  H   ARG A  27     -12.332  12.351  -8.063  1.00  1.21           H  
ATOM    337  HA  ARG A  27     -13.263  14.896  -6.791  1.00  1.21           H  
ATOM    338 1HB  ARG A  27     -11.883  12.600  -5.375  1.00  1.21           H  
ATOM    339 2HB  ARG A  27     -12.066  14.206  -4.690  1.00  1.21           H  
ATOM    340 1HG  ARG A  27     -14.408  12.407  -5.473  1.00  1.21           H  
ATOM    341 2HG  ARG A  27     -13.707  12.512  -3.854  1.00  1.21           H  
ATOM    342 1HD  ARG A  27     -14.149  14.922  -3.830  1.00  1.21           H  
ATOM    343 2HD  ARG A  27     -14.940  14.765  -5.412  1.00  1.21           H  
ATOM    344  HE  ARG A  27     -15.988  13.943  -2.813  1.00  1.21           H  
ATOM    345 1HH1 ARG A  27     -16.364  13.731  -6.356  1.00  1.21           H  
ATOM    346 2HH1 ARG A  27     -18.067  13.323  -6.222  1.00  1.21           H  
ATOM    347 1HH2 ARG A  27     -18.173  13.385  -2.726  1.00  1.21           H  
ATOM    348 2HH2 ARG A  27     -19.086  13.116  -4.197  1.00  1.21           H  
ATOM    349  N   THR A  28     -10.880  15.849  -6.825  1.00  1.06           N  
ATOM    350  CA  THR A  28      -9.539  16.342  -7.121  1.00  1.06           C  
ATOM    351  C   THR A  28      -8.567  15.802  -6.080  1.00  1.06           C  
ATOM    352  O   THR A  28      -8.888  15.754  -4.889  1.00  1.06           O  
ATOM    353  CB  THR A  28      -9.501  17.881  -7.236  1.00  1.06           C  
ATOM    354  OG1 THR A  28     -10.341  18.308  -8.305  1.00  1.06           O  
ATOM    355  CG2 THR A  28      -8.123  18.353  -7.490  1.00  1.06           C  
ATOM    356  H   THR A  28     -11.551  16.468  -6.352  1.00  1.06           H  
ATOM    357  HA  THR A  28      -9.221  15.946  -8.077  1.00  1.06           H  
ATOM    358  HB  THR A  28      -9.862  18.310  -6.328  1.00  1.06           H  
ATOM    359  HG1 THR A  28      -9.925  18.075  -9.137  1.00  1.06           H  
ATOM    360 1HG2 THR A  28      -8.110  19.437  -7.570  1.00  1.06           H  
ATOM    361 2HG2 THR A  28      -7.504  18.057  -6.676  1.00  1.06           H  
ATOM    362 3HG2 THR A  28      -7.752  17.916  -8.417  1.00  1.06           H  
ATOM    363  N   VAL A  29      -7.387  15.382  -6.512  1.00  0.93           N  
ATOM    364  CA  VAL A  29      -6.428  14.847  -5.568  1.00  0.93           C  
ATOM    365  C   VAL A  29      -6.165  15.786  -4.416  1.00  0.93           C  
ATOM    366  O   VAL A  29      -6.275  15.384  -3.263  1.00  0.93           O  
ATOM    367  CB  VAL A  29      -5.114  14.547  -6.263  1.00  0.93           C  
ATOM    368  CG1 VAL A  29      -4.119  14.271  -5.285  1.00  0.93           C  
ATOM    369  CG2 VAL A  29      -5.273  13.376  -7.106  1.00  0.93           C  
ATOM    370  H   VAL A  29      -7.167  15.422  -7.506  1.00  0.93           H  
ATOM    371  HA  VAL A  29      -6.828  13.913  -5.173  1.00  0.93           H  
ATOM    372  HB  VAL A  29      -4.798  15.400  -6.867  1.00  0.93           H  
ATOM    373 1HG1 VAL A  29      -3.224  14.031  -5.804  1.00  0.93           H  
ATOM    374 2HG1 VAL A  29      -3.967  15.133  -4.643  1.00  0.93           H  
ATOM    375 3HG1 VAL A  29      -4.449  13.455  -4.708  1.00  0.93           H  
ATOM    376 1HG2 VAL A  29      -4.338  13.147  -7.594  1.00  0.93           H  
ATOM    377 2HG2 VAL A  29      -5.577  12.556  -6.486  1.00  0.93           H  
ATOM    378 3HG2 VAL A  29      -6.019  13.579  -7.838  1.00  0.93           H  
ATOM    379  N   ALA A  30      -5.958  17.067  -4.690  1.00  0.85           N  
ATOM    380  CA  ALA A  30      -5.778  18.000  -3.594  1.00  0.85           C  
ATOM    381  C   ALA A  30      -6.988  17.985  -2.626  1.00  0.85           C  
ATOM    382  O   ALA A  30      -6.806  18.095  -1.416  1.00  0.85           O  
ATOM    383  CB  ALA A  30      -5.566  19.387  -4.155  1.00  0.85           C  
ATOM    384  H   ALA A  30      -5.850  17.383  -5.654  1.00  0.85           H  
ATOM    385  HA  ALA A  30      -4.893  17.702  -3.035  1.00  0.85           H  
ATOM    386 1HB  ALA A  30      -5.397  20.086  -3.335  1.00  0.85           H  
ATOM    387 2HB  ALA A  30      -4.697  19.380  -4.813  1.00  0.85           H  
ATOM    388 3HB  ALA A  30      -6.446  19.690  -4.719  1.00  0.85           H  
ATOM    389  N   GLU A  31      -8.221  17.797  -3.123  1.00  0.80           N  
ATOM    390  CA  GLU A  31      -9.407  17.756  -2.244  1.00  0.80           C  
ATOM    391  C   GLU A  31      -9.369  16.571  -1.281  1.00  0.80           C  
ATOM    392  O   GLU A  31      -9.961  16.620  -0.194  1.00  0.80           O  
ATOM    393  CB  GLU A  31     -10.730  17.684  -3.027  1.00  0.80           C  
ATOM    394  CG  GLU A  31     -11.139  18.943  -3.767  1.00  0.80           C  
ATOM    395  CD  GLU A  31     -12.421  18.748  -4.598  1.00  0.80           C  
ATOM    396  OE1 GLU A  31     -12.519  17.777  -5.346  1.00  0.80           O  
ATOM    397  OE2 GLU A  31     -13.303  19.567  -4.468  1.00  0.80           O  
ATOM    398  H   GLU A  31      -8.339  17.659  -4.118  1.00  0.80           H  
ATOM    399  HA  GLU A  31      -9.415  18.669  -1.649  1.00  0.80           H  
ATOM    400 1HB  GLU A  31     -10.692  16.878  -3.747  1.00  0.80           H  
ATOM    401 2HB  GLU A  31     -11.535  17.443  -2.335  1.00  0.80           H  
ATOM    402 1HG  GLU A  31     -11.324  19.723  -3.031  1.00  0.80           H  
ATOM    403 2HG  GLU A  31     -10.324  19.277  -4.394  1.00  0.80           H  
ATOM    404  N   LEU A  32      -8.704  15.497  -1.703  1.00  0.79           N  
ATOM    405  CA  LEU A  32      -8.589  14.271  -0.931  1.00  0.79           C  
ATOM    406  C   LEU A  32      -7.394  14.319   0.032  1.00  0.79           C  
ATOM    407  O   LEU A  32      -7.136  13.347   0.753  1.00  0.79           O  
ATOM    408  CB  LEU A  32      -8.424  13.077  -1.891  1.00  0.79           C  
ATOM    409  CG  LEU A  32      -9.605  12.762  -2.853  1.00  0.79           C  
ATOM    410  CD1 LEU A  32      -9.188  11.669  -3.856  1.00  0.79           C  
ATOM    411  CD2 LEU A  32     -10.787  12.281  -2.035  1.00  0.79           C  
ATOM    412  H   LEU A  32      -8.239  15.537  -2.615  1.00  0.79           H  
ATOM    413  HA  LEU A  32      -9.498  14.143  -0.348  1.00  0.79           H  
ATOM    414 1HB  LEU A  32      -7.546  13.265  -2.508  1.00  0.79           H  
ATOM    415 2HB  LEU A  32      -8.245  12.187  -1.291  1.00  0.79           H  
ATOM    416  HG  LEU A  32      -9.872  13.663  -3.414  1.00  0.79           H  
ATOM    417 1HD1 LEU A  32     -10.009  11.449  -4.529  1.00  0.79           H  
ATOM    418 2HD1 LEU A  32      -8.338  12.023  -4.437  1.00  0.79           H  
ATOM    419 3HD1 LEU A  32      -8.917  10.763  -3.316  1.00  0.79           H  
ATOM    420 1HD2 LEU A  32     -11.618  12.055  -2.693  1.00  0.79           H  
ATOM    421 2HD2 LEU A  32     -10.505  11.382  -1.486  1.00  0.79           H  
ATOM    422 3HD2 LEU A  32     -11.082  13.061  -1.330  1.00  0.79           H  
ATOM    423  N   GLU A  33      -6.613  15.406   0.000  1.00  0.81           N  
ATOM    424  CA  GLU A  33      -5.440  15.469   0.854  1.00  0.81           C  
ATOM    425  C   GLU A  33      -5.828  15.368   2.318  1.00  0.81           C  
ATOM    426  O   GLU A  33      -6.675  16.114   2.813  1.00  0.81           O  
ATOM    427  CB  GLU A  33      -4.653  16.767   0.618  1.00  0.81           C  
ATOM    428  CG  GLU A  33      -3.337  16.853   1.414  1.00  0.81           C  
ATOM    429  CD  GLU A  33      -2.487  18.082   1.134  1.00  0.81           C  
ATOM    430  OE1 GLU A  33      -2.891  18.927   0.361  1.00  0.81           O  
ATOM    431  OE2 GLU A  33      -1.401  18.140   1.666  1.00  0.81           O  
ATOM    432  H   GLU A  33      -6.833  16.205  -0.596  1.00  0.81           H  
ATOM    433  HA  GLU A  33      -4.794  14.627   0.612  1.00  0.81           H  
ATOM    434 1HB  GLU A  33      -4.446  16.870  -0.441  1.00  0.81           H  
ATOM    435 2HB  GLU A  33      -5.272  17.617   0.904  1.00  0.81           H  
ATOM    436 1HG  GLU A  33      -3.572  16.830   2.476  1.00  0.81           H  
ATOM    437 2HG  GLU A  33      -2.762  15.974   1.186  1.00  0.81           H  
ATOM    438  N   GLY A  34      -5.181  14.449   3.019  1.00  0.86           N  
ATOM    439  CA  GLY A  34      -5.402  14.249   4.438  1.00  0.86           C  
ATOM    440  C   GLY A  34      -6.635  13.401   4.746  1.00  0.86           C  
ATOM    441  O   GLY A  34      -6.938  13.162   5.917  1.00  0.86           O  
ATOM    442  H   GLY A  34      -4.517  13.848   2.538  1.00  0.86           H  
ATOM    443 1HA  GLY A  34      -4.520  13.773   4.867  1.00  0.86           H  
ATOM    444 2HA  GLY A  34      -5.501  15.220   4.919  1.00  0.86           H  
ATOM    445  N   LYS A  35      -7.344  12.926   3.716  1.00  0.94           N  
ATOM    446  CA  LYS A  35      -8.554  12.163   3.970  1.00  0.94           C  
ATOM    447  C   LYS A  35      -8.475  10.734   3.418  1.00  0.94           C  
ATOM    448  O   LYS A  35      -8.049  10.542   2.279  1.00  0.94           O  
ATOM    449  CB  LYS A  35      -9.706  12.857   3.251  1.00  0.94           C  
ATOM    450  CG  LYS A  35      -9.975  14.265   3.723  1.00  0.94           C  
ATOM    451  CD  LYS A  35     -11.061  14.906   2.899  1.00  0.94           C  
ATOM    452  CE  LYS A  35     -11.289  16.341   3.310  1.00  0.94           C  
ATOM    453  NZ  LYS A  35     -12.277  17.001   2.435  1.00  0.94           N  
ATOM    454  H   LYS A  35      -7.072  13.137   2.755  1.00  0.94           H  
ATOM    455  HA  LYS A  35      -8.746  12.183   5.034  1.00  0.94           H  
ATOM    456 1HB  LYS A  35      -9.487  12.905   2.181  1.00  0.94           H  
ATOM    457 2HB  LYS A  35     -10.617  12.267   3.371  1.00  0.94           H  
ATOM    458 1HG  LYS A  35     -10.267  14.256   4.770  1.00  0.94           H  
ATOM    459 2HG  LYS A  35      -9.067  14.863   3.615  1.00  0.94           H  
ATOM    460 1HD  LYS A  35     -10.773  14.886   1.844  1.00  0.94           H  
ATOM    461 2HD  LYS A  35     -11.989  14.351   3.017  1.00  0.94           H  
ATOM    462 1HE  LYS A  35     -11.650  16.368   4.336  1.00  0.94           H  
ATOM    463 2HE  LYS A  35     -10.346  16.885   3.250  1.00  0.94           H  
ATOM    464 1HZ  LYS A  35     -12.404  17.956   2.729  1.00  0.94           H  
ATOM    465 2HZ  LYS A  35     -11.921  16.980   1.475  1.00  0.94           H  
ATOM    466 3HZ  LYS A  35     -13.157  16.513   2.481  1.00  0.94           H  
ATOM    467  N   PRO A  36      -8.900   9.715   4.185  1.00  1.06           N  
ATOM    468  CA  PRO A  36      -9.079   8.342   3.751  1.00  1.06           C  
ATOM    469  C   PRO A  36     -10.108   8.314   2.647  1.00  1.06           C  
ATOM    470  O   PRO A  36     -11.049   9.112   2.656  1.00  1.06           O  
ATOM    471  CB  PRO A  36      -9.590   7.638   5.005  1.00  1.06           C  
ATOM    472  CG  PRO A  36      -9.087   8.484   6.147  1.00  1.06           C  
ATOM    473  CD  PRO A  36      -9.106   9.907   5.634  1.00  1.06           C  
ATOM    474  HA  PRO A  36      -8.119   7.921   3.416  1.00  1.06           H  
ATOM    475 1HB  PRO A  36     -10.685   7.560   4.968  1.00  1.06           H  
ATOM    476 2HB  PRO A  36      -9.199   6.616   5.036  1.00  1.06           H  
ATOM    477 1HG  PRO A  36      -9.719   8.336   7.035  1.00  1.06           H  
ATOM    478 2HG  PRO A  36      -8.069   8.153   6.424  1.00  1.06           H  
ATOM    479 1HD  PRO A  36     -10.070  10.402   5.840  1.00  1.06           H  
ATOM    480 2HD  PRO A  36      -8.242  10.423   6.097  1.00  1.06           H  
ATOM    481  N   PHE A  37      -9.969   7.396   1.718  1.00  1.23           N  
ATOM    482  CA  PHE A  37     -10.969   7.292   0.663  1.00  1.23           C  
ATOM    483  C   PHE A  37     -10.951   5.880   0.116  1.00  1.23           C  
ATOM    484  O   PHE A  37     -10.089   5.092   0.507  1.00  1.23           O  
ATOM    485  CB  PHE A  37     -10.724   8.343  -0.446  1.00  1.23           C  
ATOM    486  CG  PHE A  37      -9.503   8.143  -1.283  1.00  1.23           C  
ATOM    487  CD1 PHE A  37      -9.596   7.514  -2.512  1.00  1.23           C  
ATOM    488  CD2 PHE A  37      -8.279   8.545  -0.849  1.00  1.23           C  
ATOM    489  CE1 PHE A  37      -8.485   7.302  -3.285  1.00  1.23           C  
ATOM    490  CE2 PHE A  37      -7.159   8.317  -1.614  1.00  1.23           C  
ATOM    491  CZ  PHE A  37      -7.265   7.690  -2.835  1.00  1.23           C  
ATOM    492  H   PHE A  37      -9.165   6.765   1.747  1.00  1.23           H  
ATOM    493  HA  PHE A  37     -11.954   7.477   1.094  1.00  1.23           H  
ATOM    494 1HB  PHE A  37     -11.583   8.362  -1.116  1.00  1.23           H  
ATOM    495 2HB  PHE A  37     -10.657   9.333   0.010  1.00  1.23           H  
ATOM    496  HD1 PHE A  37     -10.574   7.196  -2.867  1.00  1.23           H  
ATOM    497  HD2 PHE A  37      -8.206   9.043   0.115  1.00  1.23           H  
ATOM    498  HE1 PHE A  37      -8.579   6.822  -4.249  1.00  1.23           H  
ATOM    499  HE2 PHE A  37      -6.184   8.631  -1.257  1.00  1.23           H  
ATOM    500  HZ  PHE A  37      -6.374   7.515  -3.439  1.00  1.23           H  
ATOM    501  N   THR A  38     -11.924   5.540  -0.713  1.00  1.45           N  
ATOM    502  CA  THR A  38     -11.900   4.270  -1.426  1.00  1.45           C  
ATOM    503  C   THR A  38     -11.713   4.594  -2.889  1.00  1.45           C  
ATOM    504  O   THR A  38     -12.441   5.427  -3.442  1.00  1.45           O  
ATOM    505  CB  THR A  38     -13.178   3.449  -1.216  1.00  1.45           C  
ATOM    506  OG1 THR A  38     -13.337   3.148   0.177  1.00  1.45           O  
ATOM    507  CG2 THR A  38     -13.122   2.150  -2.033  1.00  1.45           C  
ATOM    508  H   THR A  38     -12.654   6.210  -0.919  1.00  1.45           H  
ATOM    509  HA  THR A  38     -11.039   3.691  -1.109  1.00  1.45           H  
ATOM    510  HB  THR A  38     -14.029   4.035  -1.541  1.00  1.45           H  
ATOM    511  HG1 THR A  38     -14.112   2.592   0.297  1.00  1.45           H  
ATOM    512 1HG2 THR A  38     -14.039   1.587  -1.880  1.00  1.45           H  
ATOM    513 2HG2 THR A  38     -13.014   2.384  -3.094  1.00  1.45           H  
ATOM    514 3HG2 THR A  38     -12.290   1.558  -1.718  1.00  1.45           H  
ATOM    515  N   ALA A  39     -10.696   4.008  -3.506  1.00  1.73           N  
ATOM    516  CA  ALA A  39     -10.386   4.324  -4.890  1.00  1.73           C  
ATOM    517  C   ALA A  39     -11.235   3.507  -5.832  1.00  1.73           C  
ATOM    518  O   ALA A  39     -11.381   2.297  -5.652  1.00  1.73           O  
ATOM    519  CB  ALA A  39      -8.913   4.053  -5.166  1.00  1.73           C  
ATOM    520  H   ALA A  39     -10.144   3.297  -3.026  1.00  1.73           H  
ATOM    521  HA  ALA A  39     -10.601   5.380  -5.060  1.00  1.73           H  
ATOM    522 1HB  ALA A  39      -8.686   4.308  -6.202  1.00  1.73           H  
ATOM    523 2HB  ALA A  39      -8.289   4.637  -4.503  1.00  1.73           H  
ATOM    524 3HB  ALA A  39      -8.713   2.997  -4.997  1.00  1.73           H  
ATOM    525  N   LEU A  40     -11.723   4.134  -6.892  1.00  2.07           N  
ATOM    526  CA  LEU A  40     -12.438   3.390  -7.912  1.00  2.07           C  
ATOM    527  C   LEU A  40     -11.392   2.990  -8.923  1.00  2.07           C  
ATOM    528  O   LEU A  40     -10.686   3.851  -9.455  1.00  2.07           O  
ATOM    529  CB  LEU A  40     -13.529   4.223  -8.571  1.00  2.07           C  
ATOM    530  CG  LEU A  40     -14.535   3.479  -9.466  1.00  2.07           C  
ATOM    531  CD1 LEU A  40     -15.755   4.347  -9.638  1.00  2.07           C  
ATOM    532  CD2 LEU A  40     -13.917   3.153 -10.820  1.00  2.07           C  
ATOM    533  H   LEU A  40     -11.596   5.136  -7.011  1.00  2.07           H  
ATOM    534  HA  LEU A  40     -12.881   2.504  -7.470  1.00  2.07           H  
ATOM    535 1HB  LEU A  40     -14.090   4.734  -7.799  1.00  2.07           H  
ATOM    536 2HB  LEU A  40     -13.051   4.952  -9.177  1.00  2.07           H  
ATOM    537  HG  LEU A  40     -14.840   2.559  -8.978  1.00  2.07           H  
ATOM    538 1HD1 LEU A  40     -16.481   3.819 -10.253  1.00  2.07           H  
ATOM    539 2HD1 LEU A  40     -16.189   4.563  -8.660  1.00  2.07           H  
ATOM    540 3HD1 LEU A  40     -15.473   5.277 -10.124  1.00  2.07           H  
ATOM    541 1HD2 LEU A  40     -14.645   2.628 -11.430  1.00  2.07           H  
ATOM    542 2HD2 LEU A  40     -13.626   4.064 -11.310  1.00  2.07           H  
ATOM    543 3HD2 LEU A  40     -13.052   2.522 -10.701  1.00  2.07           H  
ATOM    544  N   ILE A  41     -11.188   1.689  -9.061  1.00  2.41           N  
ATOM    545  CA  ILE A  41     -10.161   1.144  -9.922  1.00  2.41           C  
ATOM    546  C   ILE A  41     -10.782   0.133 -10.882  1.00  2.41           C  
ATOM    547  O   ILE A  41     -11.034   0.451 -12.042  1.00  2.41           O  
ATOM    548  CB  ILE A  41      -9.037   0.552  -9.021  1.00  2.41           C  
ATOM    549  CG1 ILE A  41      -8.388   1.703  -8.199  1.00  2.41           C  
ATOM    550  CG2 ILE A  41      -7.969  -0.142  -9.825  1.00  2.41           C  
ATOM    551  CD1 ILE A  41      -7.480   1.259  -7.105  1.00  2.41           C  
ATOM    552  H   ILE A  41     -11.846   1.069  -8.608  1.00  2.41           H  
ATOM    553  HA  ILE A  41      -9.738   1.930 -10.518  1.00  2.41           H  
ATOM    554  HB  ILE A  41      -9.466  -0.142  -8.326  1.00  2.41           H  
ATOM    555 1HG1 ILE A  41      -7.817   2.316  -8.889  1.00  2.41           H  
ATOM    556 2HG1 ILE A  41      -9.142   2.306  -7.739  1.00  2.41           H  
ATOM    557 1HG2 ILE A  41      -7.204  -0.527  -9.154  1.00  2.41           H  
ATOM    558 2HG2 ILE A  41      -8.390  -0.951 -10.369  1.00  2.41           H  
ATOM    559 3HG2 ILE A  41      -7.514   0.567 -10.525  1.00  2.41           H  
ATOM    560 1HD1 ILE A  41      -7.061   2.122  -6.600  1.00  2.41           H  
ATOM    561 2HD1 ILE A  41      -8.037   0.693  -6.396  1.00  2.41           H  
ATOM    562 3HD1 ILE A  41      -6.673   0.655  -7.514  1.00  2.41           H  
ATOM    563  N   ARG A  42     -11.121  -1.046 -10.378  1.00  2.69           N  
ATOM    564  CA  ARG A  42     -11.735  -2.086 -11.196  1.00  2.69           C  
ATOM    565  C   ARG A  42     -12.896  -2.798 -10.496  1.00  2.69           C  
ATOM    566  O   ARG A  42     -12.694  -3.870  -9.926  1.00  2.69           O  
ATOM    567  CB  ARG A  42     -10.691  -3.104 -11.641  1.00  2.69           C  
ATOM    568  CG  ARG A  42      -9.654  -2.571 -12.655  1.00  2.69           C  
ATOM    569  CD  ARG A  42      -8.738  -3.621 -13.141  1.00  2.69           C  
ATOM    570  NE  ARG A  42      -7.722  -3.069 -14.026  1.00  2.69           N  
ATOM    571  CZ  ARG A  42      -6.831  -3.797 -14.721  1.00  2.69           C  
ATOM    572  NH1 ARG A  42      -6.844  -5.111 -14.638  1.00  2.69           N  
ATOM    573  NH2 ARG A  42      -5.946  -3.204 -15.488  1.00  2.69           N  
ATOM    574  H   ARG A  42     -10.915  -1.243  -9.414  1.00  2.69           H  
ATOM    575  HA  ARG A  42     -12.114  -1.624 -12.108  1.00  2.69           H  
ATOM    576 1HB  ARG A  42     -10.130  -3.433 -10.769  1.00  2.69           H  
ATOM    577 2HB  ARG A  42     -11.170  -3.973 -12.048  1.00  2.69           H  
ATOM    578 1HG  ARG A  42     -10.176  -2.152 -13.516  1.00  2.69           H  
ATOM    579 2HG  ARG A  42      -9.049  -1.798 -12.231  1.00  2.69           H  
ATOM    580 1HD  ARG A  42      -8.238  -4.092 -12.297  1.00  2.69           H  
ATOM    581 2HD  ARG A  42      -9.302  -4.366 -13.697  1.00  2.69           H  
ATOM    582  HE  ARG A  42      -7.674  -2.036 -14.112  1.00  2.69           H  
ATOM    583 1HH1 ARG A  42      -7.522  -5.572 -14.048  1.00  2.69           H  
ATOM    584 2HH1 ARG A  42      -6.176  -5.659 -15.161  1.00  2.69           H  
ATOM    585 1HH2 ARG A  42      -5.929  -2.183 -15.551  1.00  2.69           H  
ATOM    586 2HH2 ARG A  42      -5.295  -3.773 -16.003  1.00  2.69           H  
ATOM    587  N   GLY A  43     -14.114  -2.247 -10.549  1.00  2.83           N  
ATOM    588  CA  GLY A  43     -14.444  -0.969 -11.173  1.00  2.83           C  
ATOM    589  C   GLY A  43     -15.725  -0.274 -10.652  1.00  2.83           C  
ATOM    590  O   GLY A  43     -16.435   0.275 -11.487  1.00  2.83           O  
ATOM    591  H   GLY A  43     -14.875  -2.755 -10.136  1.00  2.83           H  
ATOM    592 1HA  GLY A  43     -13.621  -0.274 -11.043  1.00  2.83           H  
ATOM    593 2HA  GLY A  43     -14.540  -1.117 -12.247  1.00  2.83           H  
ATOM    594  N   SER A  44     -16.129  -0.288  -9.345  1.00  2.80           N  
ATOM    595  CA  SER A  44     -15.552  -0.775  -8.062  1.00  2.80           C  
ATOM    596  C   SER A  44     -14.070  -0.419  -7.882  1.00  2.80           C  
ATOM    597  O   SER A  44     -13.565   0.462  -8.565  1.00  2.80           O  
ATOM    598  CB  SER A  44     -15.885  -2.259  -7.802  1.00  2.80           C  
ATOM    599  OG  SER A  44     -15.407  -2.687  -6.553  1.00  2.80           O  
ATOM    600  H   SER A  44     -17.029   0.153  -9.217  1.00  2.80           H  
ATOM    601  HA  SER A  44     -16.077  -0.243  -7.267  1.00  2.80           H  
ATOM    602 1HB  SER A  44     -16.969  -2.367  -7.818  1.00  2.80           H  
ATOM    603 2HB  SER A  44     -15.507  -2.902  -8.542  1.00  2.80           H  
ATOM    604  HG  SER A  44     -14.474  -2.894  -6.682  1.00  2.80           H  
ATOM    605  N   GLY A  45     -13.370  -1.098  -6.984  1.00  2.63           N  
ATOM    606  CA  GLY A  45     -11.981  -0.739  -6.720  1.00  2.63           C  
ATOM    607  C   GLY A  45     -11.469  -1.180  -5.359  1.00  2.63           C  
ATOM    608  O   GLY A  45     -11.808  -2.264  -4.882  1.00  2.63           O  
ATOM    609  H   GLY A  45     -13.835  -1.822  -6.469  1.00  2.63           H  
ATOM    610 1HA  GLY A  45     -11.356  -1.190  -7.483  1.00  2.63           H  
ATOM    611 2HA  GLY A  45     -11.867   0.329  -6.806  1.00  2.63           H  
ATOM    612  N   TYR A  46     -10.558  -0.380  -4.793  1.00  2.39           N  
ATOM    613  CA  TYR A  46      -9.877  -0.753  -3.559  1.00  2.39           C  
ATOM    614  C   TYR A  46      -9.810   0.378  -2.512  1.00  2.39           C  
ATOM    615  O   TYR A  46      -9.540   1.527  -2.860  1.00  2.39           O  
ATOM    616  CB  TYR A  46      -8.461  -1.200  -3.895  1.00  2.39           C  
ATOM    617  CG  TYR A  46      -8.421  -2.420  -4.815  1.00  2.39           C  
ATOM    618  CD1 TYR A  46      -8.456  -2.282  -6.201  1.00  2.39           C  
ATOM    619  CD2 TYR A  46      -8.362  -3.674  -4.270  1.00  2.39           C  
ATOM    620  CE1 TYR A  46      -8.423  -3.378  -7.019  1.00  2.39           C  
ATOM    621  CE2 TYR A  46      -8.329  -4.785  -5.088  1.00  2.39           C  
ATOM    622  CZ  TYR A  46      -8.356  -4.639  -6.458  1.00  2.39           C  
ATOM    623  OH  TYR A  46      -8.320  -5.749  -7.272  1.00  2.39           O  
ATOM    624  H   TYR A  46     -10.399   0.534  -5.215  1.00  2.39           H  
ATOM    625  HA  TYR A  46     -10.399  -1.612  -3.173  1.00  2.39           H  
ATOM    626 1HB  TYR A  46      -7.918  -0.391  -4.369  1.00  2.39           H  
ATOM    627 2HB  TYR A  46      -7.928  -1.449  -2.975  1.00  2.39           H  
ATOM    628  HD1 TYR A  46      -8.510  -1.321  -6.639  1.00  2.39           H  
ATOM    629  HD2 TYR A  46      -8.341  -3.796  -3.190  1.00  2.39           H  
ATOM    630  HE1 TYR A  46      -8.449  -3.255  -8.102  1.00  2.39           H  
ATOM    631  HE2 TYR A  46      -8.278  -5.779  -4.650  1.00  2.39           H  
ATOM    632  HH  TYR A  46      -8.214  -6.537  -6.730  1.00  2.39           H  
ATOM    633  N   PRO A  47      -9.972   0.074  -1.209  1.00  2.12           N  
ATOM    634  CA  PRO A  47      -9.829   1.000  -0.095  1.00  2.12           C  
ATOM    635  C   PRO A  47      -8.451   1.636  -0.011  1.00  2.12           C  
ATOM    636  O   PRO A  47      -7.434   0.981  -0.249  1.00  2.12           O  
ATOM    637  CB  PRO A  47     -10.055   0.091   1.125  1.00  2.12           C  
ATOM    638  CG  PRO A  47     -10.902  -1.040   0.614  1.00  2.12           C  
ATOM    639  CD  PRO A  47     -10.443  -1.275  -0.800  1.00  2.12           C  
ATOM    640  HA  PRO A  47     -10.608   1.763  -0.134  1.00  2.12           H  
ATOM    641 1HB  PRO A  47      -9.090  -0.246   1.528  1.00  2.12           H  
ATOM    642 2HB  PRO A  47     -10.549   0.665   1.924  1.00  2.12           H  
ATOM    643 1HG  PRO A  47     -10.773  -1.929   1.253  1.00  2.12           H  
ATOM    644 2HG  PRO A  47     -11.966  -0.765   0.670  1.00  2.12           H  
ATOM    645 1HD  PRO A  47      -9.632  -2.019  -0.852  1.00  2.12           H  
ATOM    646 2HD  PRO A  47     -11.350  -1.580  -1.343  1.00  2.12           H  
ATOM    647  N   CYS A  48      -8.420   2.889   0.435  1.00  1.86           N  
ATOM    648  CA  CYS A  48      -7.192   3.637   0.692  1.00  1.86           C  
ATOM    649  C   CYS A  48      -7.283   4.330   2.061  1.00  1.86           C  
ATOM    650  O   CYS A  48      -7.421   5.558   2.122  1.00  1.86           O  
ATOM    651  CB  CYS A  48      -6.979   4.695  -0.380  1.00  1.86           C  
ATOM    652  SG  CYS A  48      -5.442   5.588  -0.223  1.00  1.86           S  
ATOM    653  H   CYS A  48      -9.290   3.397   0.577  1.00  1.86           H  
ATOM    654  HA  CYS A  48      -6.341   2.956   0.675  1.00  1.86           H  
ATOM    655 1HB  CYS A  48      -7.012   4.229  -1.355  1.00  1.86           H  
ATOM    656 2HB  CYS A  48      -7.784   5.418  -0.350  1.00  1.86           H  
ATOM    657  HG  CYS A  48      -4.659   4.503  -0.041  1.00  1.86           H  
ATOM    658  N   PRO A  49      -7.194   3.576   3.187  1.00  1.65           N  
ATOM    659  CA  PRO A  49      -7.377   4.027   4.563  1.00  1.65           C  
ATOM    660  C   PRO A  49      -6.438   5.153   4.976  1.00  1.65           C  
ATOM    661  O   PRO A  49      -6.712   5.869   5.936  1.00  1.65           O  
ATOM    662  CB  PRO A  49      -7.024   2.773   5.378  1.00  1.65           C  
ATOM    663  CG  PRO A  49      -7.246   1.629   4.443  1.00  1.65           C  
ATOM    664  CD  PRO A  49      -6.824   2.154   3.100  1.00  1.65           C  
ATOM    665  HA  PRO A  49      -8.428   4.315   4.713  1.00  1.65           H  
ATOM    666 1HB  PRO A  49      -5.980   2.842   5.732  1.00  1.65           H  
ATOM    667 2HB  PRO A  49      -7.659   2.720   6.274  1.00  1.65           H  
ATOM    668 1HG  PRO A  49      -6.649   0.759   4.759  1.00  1.65           H  
ATOM    669 2HG  PRO A  49      -8.300   1.316   4.461  1.00  1.65           H  
ATOM    670 1HD  PRO A  49      -5.755   2.077   2.960  1.00  1.65           H  
ATOM    671 2HD  PRO A  49      -7.363   1.606   2.373  1.00  1.65           H  
ATOM    672  N   SER A  50      -5.299   5.257   4.289  1.00  1.47           N  
ATOM    673  CA  SER A  50      -4.303   6.272   4.596  1.00  1.47           C  
ATOM    674  C   SER A  50      -4.473   7.556   3.777  1.00  1.47           C  
ATOM    675  O   SER A  50      -3.816   8.561   4.057  1.00  1.47           O  
ATOM    676  CB  SER A  50      -2.928   5.672   4.400  1.00  1.47           C  
ATOM    677  OG  SER A  50      -2.700   4.637   5.343  1.00  1.47           O  
ATOM    678  H   SER A  50      -5.116   4.630   3.521  1.00  1.47           H  
ATOM    679  HA  SER A  50      -4.407   6.539   5.648  1.00  1.47           H  
ATOM    680 1HB  SER A  50      -2.876   5.263   3.394  1.00  1.47           H  
ATOM    681 2HB  SER A  50      -2.161   6.439   4.486  1.00  1.47           H  
ATOM    682  HG  SER A  50      -1.933   4.154   5.041  1.00  1.47           H  
ATOM    683  N   GLY A  51      -5.341   7.519   2.771  1.00  1.33           N  
ATOM    684  CA  GLY A  51      -5.627   8.681   1.944  1.00  1.33           C  
ATOM    685  C   GLY A  51      -4.479   9.198   1.080  1.00  1.33           C  
ATOM    686  O   GLY A  51      -3.433   8.545   0.923  1.00  1.33           O  
ATOM    687  H   GLY A  51      -5.876   6.672   2.588  1.00  1.33           H  
ATOM    688 1HA  GLY A  51      -6.481   8.454   1.321  1.00  1.33           H  
ATOM    689 2HA  GLY A  51      -5.935   9.487   2.603  1.00  1.33           H  
ATOM    690  N   PHE A  52      -4.717  10.411   0.548  1.00  1.22           N  
ATOM    691  CA  PHE A  52      -3.757  11.199  -0.232  1.00  1.22           C  
ATOM    692  C   PHE A  52      -2.955  12.153   0.613  1.00  1.22           C  
ATOM    693  O   PHE A  52      -3.427  12.687   1.621  1.00  1.22           O  
ATOM    694  CB  PHE A  52      -4.346  12.055  -1.371  1.00  1.22           C  
ATOM    695  CG  PHE A  52      -4.599  11.391  -2.662  1.00  1.22           C  
ATOM    696  CD1 PHE A  52      -5.799  10.917  -3.043  1.00  1.22           C  
ATOM    697  CD2 PHE A  52      -3.541  11.288  -3.545  1.00  1.22           C  
ATOM    698  CE1 PHE A  52      -5.947  10.324  -4.280  1.00  1.22           C  
ATOM    699  CE2 PHE A  52      -3.680  10.704  -4.763  1.00  1.22           C  
ATOM    700  CZ  PHE A  52      -4.892  10.214  -5.119  1.00  1.22           C  
ATOM    701  H   PHE A  52      -5.628  10.825   0.729  1.00  1.22           H  
ATOM    702  HA  PHE A  52      -3.065  10.493  -0.680  1.00  1.22           H  
ATOM    703 1HB  PHE A  52      -5.284  12.478  -1.027  1.00  1.22           H  
ATOM    704 2HB  PHE A  52      -3.674  12.896  -1.562  1.00  1.22           H  
ATOM    705  HD1 PHE A  52      -6.638  10.998  -2.370  1.00  1.22           H  
ATOM    706  HD2 PHE A  52      -2.583  11.688  -3.247  1.00  1.22           H  
ATOM    707  HE1 PHE A  52      -6.915   9.933  -4.583  1.00  1.22           H  
ATOM    708  HE2 PHE A  52      -2.829  10.631  -5.436  1.00  1.22           H  
ATOM    709  HZ  PHE A  52      -5.023   9.743  -6.062  1.00  1.22           H  
ATOM    710  N   PHE A  53      -1.750  12.392   0.163  1.00  1.14           N  
ATOM    711  CA  PHE A  53      -0.899  13.367   0.801  1.00  1.14           C  
ATOM    712  C   PHE A  53       0.045  14.046  -0.161  1.00  1.14           C  
ATOM    713  O   PHE A  53       0.454  13.484  -1.185  1.00  1.14           O  
ATOM    714  CB  PHE A  53      -0.143  12.666   1.916  1.00  1.14           C  
ATOM    715  CG  PHE A  53       0.568  11.468   1.428  1.00  1.14           C  
ATOM    716  CD1 PHE A  53       1.878  11.519   1.011  1.00  1.14           C  
ATOM    717  CD2 PHE A  53      -0.117  10.252   1.363  1.00  1.14           C  
ATOM    718  CE1 PHE A  53       2.485  10.379   0.548  1.00  1.14           C  
ATOM    719  CE2 PHE A  53       0.485   9.133   0.895  1.00  1.14           C  
ATOM    720  CZ  PHE A  53       1.777   9.193   0.486  1.00  1.14           C  
ATOM    721  H   PHE A  53      -1.426  11.864  -0.646  1.00  1.14           H  
ATOM    722  HA  PHE A  53      -1.527  14.130   1.248  1.00  1.14           H  
ATOM    723 1HB  PHE A  53       0.589  13.349   2.350  1.00  1.14           H  
ATOM    724 2HB  PHE A  53      -0.835  12.362   2.703  1.00  1.14           H  
ATOM    725  HD1 PHE A  53       2.425  12.464   1.052  1.00  1.14           H  
ATOM    726  HD2 PHE A  53      -1.159  10.198   1.688  1.00  1.14           H  
ATOM    727  HE1 PHE A  53       3.519  10.414   0.220  1.00  1.14           H  
ATOM    728  HE2 PHE A  53      -0.065   8.190   0.841  1.00  1.14           H  
ATOM    729  HZ  PHE A  53       2.237   8.310   0.107  1.00  1.14           H  
ATOM    730  N   ARG A  54       0.397  15.279   0.166  1.00  1.09           N  
ATOM    731  CA  ARG A  54       1.371  16.007  -0.617  1.00  1.09           C  
ATOM    732  C   ARG A  54       2.707  15.358  -0.391  1.00  1.09           C  
ATOM    733  O   ARG A  54       3.049  15.040   0.752  1.00  1.09           O  
ATOM    734  CB  ARG A  54       1.419  17.475  -0.238  1.00  1.09           C  
ATOM    735  CG  ARG A  54       2.330  18.356  -1.113  1.00  1.09           C  
ATOM    736  CD  ARG A  54       2.333  19.790  -0.652  1.00  1.09           C  
ATOM    737  NE  ARG A  54       3.173  20.638  -1.491  1.00  1.09           N  
ATOM    738  CZ  ARG A  54       4.512  20.804  -1.345  1.00  1.09           C  
ATOM    739  NH1 ARG A  54       5.158  20.172  -0.382  1.00  1.09           N  
ATOM    740  NH2 ARG A  54       5.177  21.597  -2.175  1.00  1.09           N  
ATOM    741  H   ARG A  54       0.001  15.721   0.992  1.00  1.09           H  
ATOM    742  HA  ARG A  54       1.123  15.927  -1.677  1.00  1.09           H  
ATOM    743 1HB  ARG A  54       0.411  17.891  -0.299  1.00  1.09           H  
ATOM    744 2HB  ARG A  54       1.746  17.574   0.794  1.00  1.09           H  
ATOM    745 1HG  ARG A  54       3.354  17.981  -1.075  1.00  1.09           H  
ATOM    746 2HG  ARG A  54       1.975  18.328  -2.150  1.00  1.09           H  
ATOM    747 1HD  ARG A  54       1.315  20.181  -0.690  1.00  1.09           H  
ATOM    748 2HD  ARG A  54       2.705  19.844   0.370  1.00  1.09           H  
ATOM    749  HE  ARG A  54       2.708  21.180  -2.236  1.00  1.09           H  
ATOM    750 1HH1 ARG A  54       4.655  19.565   0.253  1.00  1.09           H  
ATOM    751 2HH1 ARG A  54       6.153  20.297  -0.278  1.00  1.09           H  
ATOM    752 1HH2 ARG A  54       4.677  22.078  -2.953  1.00  1.09           H  
ATOM    753 2HH2 ARG A  54       6.167  21.722  -2.078  1.00  1.09           H  
ATOM    754  N   THR A  55       3.457  15.154  -1.451  1.00  1.05           N  
ATOM    755  CA  THR A  55       4.771  14.569  -1.333  1.00  1.05           C  
ATOM    756  C   THR A  55       5.832  15.644  -1.437  1.00  1.05           C  
ATOM    757  O   THR A  55       6.658  15.830  -0.543  1.00  1.05           O  
ATOM    758  CB  THR A  55       5.012  13.545  -2.454  1.00  1.05           C  
ATOM    759  OG1 THR A  55       4.934  14.191  -3.710  1.00  1.05           O  
ATOM    760  CG2 THR A  55       3.949  12.504  -2.408  1.00  1.05           C  
ATOM    761  H   THR A  55       3.112  15.403  -2.378  1.00  1.05           H  
ATOM    762  HA  THR A  55       4.864  14.079  -0.363  1.00  1.05           H  
ATOM    763  HB  THR A  55       5.995  13.088  -2.338  1.00  1.05           H  
ATOM    764  HG1 THR A  55       4.050  14.593  -3.808  1.00  1.05           H  
ATOM    765 1HG2 THR A  55       4.112  11.799  -3.212  1.00  1.05           H  
ATOM    766 2HG2 THR A  55       3.980  11.997  -1.455  1.00  1.05           H  
ATOM    767 3HG2 THR A  55       2.981  12.974  -2.529  1.00  1.05           H  
ATOM    768  N   CYS A  56       5.831  16.307  -2.582  1.00  1.02           N  
ATOM    769  CA  CYS A  56       6.892  17.234  -2.933  1.00  1.02           C  
ATOM    770  C   CYS A  56       6.576  18.107  -4.146  1.00  1.02           C  
ATOM    771  O   CYS A  56       5.503  17.993  -4.734  1.00  1.02           O  
ATOM    772  CB  CYS A  56       8.147  16.408  -3.165  1.00  1.02           C  
ATOM    773  SG  CYS A  56       7.919  15.144  -4.441  1.00  1.02           S  
ATOM    774  H   CYS A  56       5.080  16.111  -3.240  1.00  1.02           H  
ATOM    775  HA  CYS A  56       7.064  17.887  -2.079  1.00  1.02           H  
ATOM    776 1HB  CYS A  56       8.953  17.057  -3.475  1.00  1.02           H  
ATOM    777 2HB  CYS A  56       8.459  15.915  -2.249  1.00  1.02           H  
ATOM    778  HG  CYS A  56       6.743  14.666  -3.988  1.00  1.02           H  
ATOM    779  N   GLU A  57       7.478  19.037  -4.465  1.00  0.99           N  
ATOM    780  CA  GLU A  57       7.361  19.798  -5.713  1.00  0.99           C  
ATOM    781  C   GLU A  57       8.285  19.158  -6.735  1.00  0.99           C  
ATOM    782  O   GLU A  57       9.480  18.974  -6.466  1.00  0.99           O  
ATOM    783  CB  GLU A  57       7.727  21.271  -5.539  1.00  0.99           C  
ATOM    784  CG  GLU A  57       7.601  22.115  -6.831  1.00  0.99           C  
ATOM    785  CD  GLU A  57       8.020  23.566  -6.652  1.00  0.99           C  
ATOM    786  OE1 GLU A  57       8.507  23.903  -5.597  1.00  0.99           O  
ATOM    787  OE2 GLU A  57       7.852  24.331  -7.574  1.00  0.99           O  
ATOM    788  H   GLU A  57       8.300  19.153  -3.890  1.00  0.99           H  
ATOM    789  HA  GLU A  57       6.340  19.730  -6.089  1.00  0.99           H  
ATOM    790 1HB  GLU A  57       7.073  21.719  -4.789  1.00  0.99           H  
ATOM    791 2HB  GLU A  57       8.752  21.354  -5.177  1.00  0.99           H  
ATOM    792 1HG  GLU A  57       8.224  21.666  -7.607  1.00  0.99           H  
ATOM    793 2HG  GLU A  57       6.564  22.075  -7.176  1.00  0.99           H  
ATOM    794  N   ARG A  58       7.733  18.790  -7.884  1.00  0.94           N  
ATOM    795  CA  ARG A  58       8.508  18.120  -8.925  1.00  0.94           C  
ATOM    796  C   ARG A  58       8.227  18.578 -10.328  1.00  0.94           C  
ATOM    797  O   ARG A  58       7.189  19.179 -10.618  1.00  0.94           O  
ATOM    798  CB  ARG A  58       8.293  16.620  -8.891  1.00  0.94           C  
ATOM    799  CG  ARG A  58       8.824  15.907  -7.704  1.00  0.94           C  
ATOM    800  CD  ARG A  58      10.314  15.868  -7.763  1.00  0.94           C  
ATOM    801  NE  ARG A  58      10.914  15.095  -6.690  1.00  0.94           N  
ATOM    802  CZ  ARG A  58      11.276  15.584  -5.486  1.00  0.94           C  
ATOM    803  NH1 ARG A  58      11.111  16.860  -5.191  1.00  0.94           N  
ATOM    804  NH2 ARG A  58      11.809  14.769  -4.588  1.00  0.94           N  
ATOM    805  H   ARG A  58       6.739  18.976  -8.037  1.00  0.94           H  
ATOM    806  HA  ARG A  58       9.562  18.309  -8.725  1.00  0.94           H  
ATOM    807 1HB  ARG A  58       7.228  16.442  -8.915  1.00  0.94           H  
ATOM    808 2HB  ARG A  58       8.719  16.161  -9.785  1.00  0.94           H  
ATOM    809 1HG  ARG A  58       8.537  16.440  -6.826  1.00  0.94           H  
ATOM    810 2HG  ARG A  58       8.434  14.890  -7.666  1.00  0.94           H  
ATOM    811 1HD  ARG A  58      10.621  15.429  -8.712  1.00  0.94           H  
ATOM    812 2HD  ARG A  58      10.695  16.887  -7.698  1.00  0.94           H  
ATOM    813  HE  ARG A  58      11.064  14.110  -6.855  1.00  0.94           H  
ATOM    814 1HH1 ARG A  58      10.681  17.516  -5.863  1.00  0.94           H  
ATOM    815 2HH1 ARG A  58      11.397  17.203  -4.289  1.00  0.94           H  
ATOM    816 1HH2 ARG A  58      11.935  13.790  -4.808  1.00  0.94           H  
ATOM    817 2HH2 ARG A  58      12.082  15.124  -3.686  1.00  0.94           H  
ATOM    818  N   ASP A  59       9.185  18.311 -11.213  1.00  0.90           N  
ATOM    819  CA  ASP A  59       8.933  18.527 -12.621  1.00  0.90           C  
ATOM    820  C   ASP A  59       7.784  17.615 -12.991  1.00  0.90           C  
ATOM    821  O   ASP A  59       7.748  16.455 -12.565  1.00  0.90           O  
ATOM    822  CB  ASP A  59      10.160  18.193 -13.479  1.00  0.90           C  
ATOM    823  CG  ASP A  59      11.329  19.179 -13.297  1.00  0.90           C  
ATOM    824  OD1 ASP A  59      11.135  20.201 -12.670  1.00  0.90           O  
ATOM    825  OD2 ASP A  59      12.399  18.894 -13.774  1.00  0.90           O  
ATOM    826  H   ASP A  59      10.052  17.887 -10.916  1.00  0.90           H  
ATOM    827  HA  ASP A  59       8.632  19.554 -12.799  1.00  0.90           H  
ATOM    828 1HB  ASP A  59      10.506  17.188 -13.241  1.00  0.90           H  
ATOM    829 2HB  ASP A  59       9.866  18.192 -14.533  1.00  0.90           H  
ATOM    830  N   VAL A  60       6.870  18.115 -13.782  1.00  0.86           N  
ATOM    831  CA  VAL A  60       5.746  17.313 -14.215  1.00  0.86           C  
ATOM    832  C   VAL A  60       5.612  17.299 -15.715  1.00  0.86           C  
ATOM    833  O   VAL A  60       6.057  18.224 -16.403  1.00  0.86           O  
ATOM    834  CB  VAL A  60       4.437  17.777 -13.548  1.00  0.86           C  
ATOM    835  CG1 VAL A  60       4.465  17.543 -12.035  1.00  0.86           C  
ATOM    836  CG2 VAL A  60       4.274  19.266 -13.786  1.00  0.86           C  
ATOM    837  H   VAL A  60       6.962  19.088 -14.080  1.00  0.86           H  
ATOM    838  HA  VAL A  60       5.919  16.289 -13.894  1.00  0.86           H  
ATOM    839  HB  VAL A  60       3.608  17.219 -13.969  1.00  0.86           H  
ATOM    840 1HG1 VAL A  60       3.528  17.877 -11.595  1.00  0.86           H  
ATOM    841 2HG1 VAL A  60       4.597  16.480 -11.842  1.00  0.86           H  
ATOM    842 3HG1 VAL A  60       5.276  18.089 -11.592  1.00  0.86           H  
ATOM    843 1HG2 VAL A  60       3.363  19.621 -13.326  1.00  0.86           H  
ATOM    844 2HG2 VAL A  60       5.116  19.792 -13.351  1.00  0.86           H  
ATOM    845 3HG2 VAL A  60       4.245  19.461 -14.835  1.00  0.86           H  
ATOM    846  N   TYR A  61       5.041  16.207 -16.200  1.00  0.84           N  
ATOM    847  CA  TYR A  61       4.825  15.955 -17.606  1.00  0.84           C  
ATOM    848  C   TYR A  61       3.382  15.618 -17.887  1.00  0.84           C  
ATOM    849  O   TYR A  61       2.718  14.978 -17.068  1.00  0.84           O  
ATOM    850  CB  TYR A  61       5.734  14.799 -18.033  1.00  0.84           C  
ATOM    851  CG  TYR A  61       7.187  15.165 -17.844  1.00  0.84           C  
ATOM    852  CD1 TYR A  61       7.801  15.005 -16.604  1.00  0.84           C  
ATOM    853  CD2 TYR A  61       7.901  15.684 -18.898  1.00  0.84           C  
ATOM    854  CE1 TYR A  61       9.120  15.389 -16.440  1.00  0.84           C  
ATOM    855  CE2 TYR A  61       9.210  16.054 -18.740  1.00  0.84           C  
ATOM    856  CZ  TYR A  61       9.824  15.913 -17.519  1.00  0.84           C  
ATOM    857  OH  TYR A  61      11.139  16.295 -17.371  1.00  0.84           O  
ATOM    858  H   TYR A  61       4.747  15.498 -15.537  1.00  0.84           H  
ATOM    859  HA  TYR A  61       5.075  16.852 -18.167  1.00  0.84           H  
ATOM    860 1HB  TYR A  61       5.512  13.905 -17.444  1.00  0.84           H  
ATOM    861 2HB  TYR A  61       5.559  14.572 -19.079  1.00  0.84           H  
ATOM    862  HD1 TYR A  61       7.238  14.596 -15.759  1.00  0.84           H  
ATOM    863  HD2 TYR A  61       7.416  15.809 -19.865  1.00  0.84           H  
ATOM    864  HE1 TYR A  61       9.605  15.279 -15.466  1.00  0.84           H  
ATOM    865  HE2 TYR A  61       9.763  16.468 -19.583  1.00  0.84           H  
ATOM    866  HH  TYR A  61      11.435  16.103 -16.478  1.00  0.84           H  
ATOM    867  N   ASP A  62       2.908  16.036 -19.051  1.00  0.83           N  
ATOM    868  CA  ASP A  62       1.571  15.725 -19.511  1.00  0.83           C  
ATOM    869  C   ASP A  62       1.599  14.597 -20.518  1.00  0.83           C  
ATOM    870  O   ASP A  62       2.245  14.699 -21.569  1.00  0.83           O  
ATOM    871  CB  ASP A  62       0.872  16.946 -20.126  1.00  0.83           C  
ATOM    872  CG  ASP A  62       0.509  18.027 -19.087  1.00  0.83           C  
ATOM    873  OD1 ASP A  62       0.555  17.733 -17.922  1.00  0.83           O  
ATOM    874  OD2 ASP A  62       0.180  19.137 -19.459  1.00  0.83           O  
ATOM    875  H   ASP A  62       3.529  16.563 -19.656  1.00  0.83           H  
ATOM    876  HA  ASP A  62       0.977  15.391 -18.659  1.00  0.83           H  
ATOM    877 1HB  ASP A  62       1.528  17.393 -20.878  1.00  0.83           H  
ATOM    878 2HB  ASP A  62      -0.039  16.621 -20.635  1.00  0.83           H  
ATOM    879  N   LEU A  63       0.926  13.508 -20.183  1.00  0.85           N  
ATOM    880  CA  LEU A  63       0.842  12.344 -21.045  1.00  0.85           C  
ATOM    881  C   LEU A  63      -0.455  12.380 -21.768  1.00  0.85           C  
ATOM    882  O   LEU A  63      -1.495  12.512 -21.125  1.00  0.85           O  
ATOM    883  CB  LEU A  63       0.837  11.067 -20.231  1.00  0.85           C  
ATOM    884  CG  LEU A  63       2.133  10.546 -19.822  1.00  0.85           C  
ATOM    885  CD1 LEU A  63       2.825  11.598 -19.004  1.00  0.85           C  
ATOM    886  CD2 LEU A  63       1.883   9.235 -19.092  1.00  0.85           C  
ATOM    887  H   LEU A  63       0.456  13.483 -19.274  1.00  0.85           H  
ATOM    888  HA  LEU A  63       1.663  12.351 -21.766  1.00  0.85           H  
ATOM    889 1HB  LEU A  63       0.286  11.271 -19.310  1.00  0.85           H  
ATOM    890 2HB  LEU A  63       0.296  10.309 -20.777  1.00  0.85           H  
ATOM    891  HG  LEU A  63       2.748  10.360 -20.664  1.00  0.85           H  
ATOM    892 1HD1 LEU A  63       3.780  11.241 -18.700  1.00  0.85           H  
ATOM    893 2HD1 LEU A  63       2.967  12.479 -19.598  1.00  0.85           H  
ATOM    894 3HD1 LEU A  63       2.221  11.847 -18.140  1.00  0.85           H  
ATOM    895 1HD2 LEU A  63       2.818   8.817 -18.755  1.00  0.85           H  
ATOM    896 2HD2 LEU A  63       1.235   9.402 -18.251  1.00  0.85           H  
ATOM    897 3HD2 LEU A  63       1.394   8.532 -19.762  1.00  0.85           H  
ATOM    898  N   ARG A  64      -0.424  12.240 -23.080  1.00  0.90           N  
ATOM    899  CA  ARG A  64      -1.659  12.263 -23.829  1.00  0.90           C  
ATOM    900  C   ARG A  64      -1.827  11.033 -24.683  1.00  0.90           C  
ATOM    901  O   ARG A  64      -0.868  10.533 -25.293  1.00  0.90           O  
ATOM    902  CB  ARG A  64      -1.723  13.512 -24.695  1.00  0.90           C  
ATOM    903  CG  ARG A  64      -1.795  14.796 -23.889  1.00  0.90           C  
ATOM    904  CD  ARG A  64      -1.861  16.015 -24.716  1.00  0.90           C  
ATOM    905  NE  ARG A  64      -1.847  17.208 -23.880  1.00  0.90           N  
ATOM    906  CZ  ARG A  64      -2.938  17.772 -23.323  1.00  0.90           C  
ATOM    907  NH1 ARG A  64      -4.130  17.249 -23.525  1.00  0.90           N  
ATOM    908  NH2 ARG A  64      -2.810  18.849 -22.569  1.00  0.90           N  
ATOM    909  H   ARG A  64       0.473  12.142 -23.564  1.00  0.90           H  
ATOM    910  HA  ARG A  64      -2.494  12.298 -23.128  1.00  0.90           H  
ATOM    911 1HB  ARG A  64      -0.838  13.561 -25.330  1.00  0.90           H  
ATOM    912 2HB  ARG A  64      -2.599  13.464 -25.343  1.00  0.90           H  
ATOM    913 1HG  ARG A  64      -2.694  14.758 -23.289  1.00  0.90           H  
ATOM    914 2HG  ARG A  64      -0.926  14.876 -23.235  1.00  0.90           H  
ATOM    915 1HD  ARG A  64      -0.999  16.052 -25.382  1.00  0.90           H  
ATOM    916 2HD  ARG A  64      -2.779  16.015 -25.301  1.00  0.90           H  
ATOM    917  HE  ARG A  64      -0.952  17.640 -23.696  1.00  0.90           H  
ATOM    918 1HH1 ARG A  64      -4.231  16.421 -24.097  1.00  0.90           H  
ATOM    919 2HH1 ARG A  64      -4.944  17.671 -23.104  1.00  0.90           H  
ATOM    920 1HH2 ARG A  64      -1.892  19.248 -22.407  1.00  0.90           H  
ATOM    921 2HH2 ARG A  64      -3.622  19.271 -22.147  1.00  0.90           H  
ATOM    922  N   THR A  65      -3.079  10.612 -24.799  1.00  0.97           N  
ATOM    923  CA  THR A  65      -3.466   9.496 -25.640  1.00  0.97           C  
ATOM    924  C   THR A  65      -4.367   9.939 -26.785  1.00  0.97           C  
ATOM    925  O   THR A  65      -5.003  10.996 -26.736  1.00  0.97           O  
ATOM    926  CB  THR A  65      -4.188   8.448 -24.794  1.00  0.97           C  
ATOM    927  OG1 THR A  65      -5.347   9.067 -24.229  1.00  0.97           O  
ATOM    928  CG2 THR A  65      -3.282   7.898 -23.681  1.00  0.97           C  
ATOM    929  H   THR A  65      -3.799  11.061 -24.221  1.00  0.97           H  
ATOM    930  HA  THR A  65      -2.577   9.044 -26.070  1.00  0.97           H  
ATOM    931  HB  THR A  65      -4.500   7.626 -25.434  1.00  0.97           H  
ATOM    932  HG1 THR A  65      -5.059   9.825 -23.665  1.00  0.97           H  
ATOM    933 1HG2 THR A  65      -3.833   7.159 -23.098  1.00  0.97           H  
ATOM    934 2HG2 THR A  65      -2.409   7.430 -24.119  1.00  0.97           H  
ATOM    935 3HG2 THR A  65      -2.970   8.714 -23.028  1.00  0.97           H  
ATOM    936  N   ARG A  66      -4.473   9.087 -27.795  1.00  1.05           N  
ATOM    937  CA  ARG A  66      -5.290   9.345 -28.979  1.00  1.05           C  
ATOM    938  C   ARG A  66      -6.784   9.444 -28.665  1.00  1.05           C  
ATOM    939  O   ARG A  66      -7.541  10.082 -29.396  1.00  1.05           O  
ATOM    940  CB  ARG A  66      -5.069   8.257 -30.013  1.00  1.05           C  
ATOM    941  CG  ARG A  66      -3.677   8.263 -30.664  1.00  1.05           C  
ATOM    942  CD  ARG A  66      -3.549   7.191 -31.684  1.00  1.05           C  
ATOM    943  NE  ARG A  66      -2.221   7.139 -32.270  1.00  1.05           N  
ATOM    944  CZ  ARG A  66      -1.812   6.195 -33.141  1.00  1.05           C  
ATOM    945  NH1 ARG A  66      -2.639   5.242 -33.514  1.00  1.05           N  
ATOM    946  NH2 ARG A  66      -0.585   6.223 -33.621  1.00  1.05           N  
ATOM    947  H   ARG A  66      -3.941   8.216 -27.748  1.00  1.05           H  
ATOM    948  HA  ARG A  66      -4.968  10.293 -29.408  1.00  1.05           H  
ATOM    949 1HB  ARG A  66      -5.201   7.279 -29.534  1.00  1.05           H  
ATOM    950 2HB  ARG A  66      -5.816   8.340 -30.800  1.00  1.05           H  
ATOM    951 1HG  ARG A  66      -3.493   9.227 -31.138  1.00  1.05           H  
ATOM    952 2HG  ARG A  66      -2.922   8.086 -29.890  1.00  1.05           H  
ATOM    953 1HD  ARG A  66      -3.758   6.235 -31.234  1.00  1.05           H  
ATOM    954 2HD  ARG A  66      -4.264   7.372 -32.484  1.00  1.05           H  
ATOM    955  HE  ARG A  66      -1.560   7.856 -32.002  1.00  1.05           H  
ATOM    956 1HH1 ARG A  66      -3.580   5.217 -33.147  1.00  1.05           H  
ATOM    957 2HH1 ARG A  66      -2.333   4.534 -34.166  1.00  1.05           H  
ATOM    958 1HH2 ARG A  66       0.050   6.953 -33.334  1.00  1.05           H  
ATOM    959 2HH2 ARG A  66      -0.282   5.515 -34.274  1.00  1.05           H  
ATOM    960  N   GLU A  67      -7.197   8.807 -27.574  1.00  1.12           N  
ATOM    961  CA  GLU A  67      -8.585   8.776 -27.121  1.00  1.12           C  
ATOM    962  C   GLU A  67      -8.997  10.047 -26.355  1.00  1.12           C  
ATOM    963  O   GLU A  67     -10.163  10.200 -25.988  1.00  1.12           O  
ATOM    964  CB  GLU A  67      -8.807   7.526 -26.270  1.00  1.12           C  
ATOM    965  CG  GLU A  67      -8.587   6.222 -27.054  1.00  1.12           C  
ATOM    966  CD  GLU A  67      -7.131   5.935 -27.241  1.00  1.12           C  
ATOM    967  OE1 GLU A  67      -6.360   6.727 -26.798  1.00  1.12           O  
ATOM    968  OE2 GLU A  67      -6.766   4.935 -27.809  1.00  1.12           O  
ATOM    969  H   GLU A  67      -6.505   8.318 -27.028  1.00  1.12           H  
ATOM    970  HA  GLU A  67      -9.223   8.701 -28.001  1.00  1.12           H  
ATOM    971 1HB  GLU A  67      -8.117   7.535 -25.422  1.00  1.12           H  
ATOM    972 2HB  GLU A  67      -9.821   7.526 -25.873  1.00  1.12           H  
ATOM    973 1HG  GLU A  67      -9.044   5.394 -26.510  1.00  1.12           H  
ATOM    974 2HG  GLU A  67      -9.071   6.302 -28.027  1.00  1.12           H  
ATOM    975  N   GLY A  68      -8.036  10.939 -26.083  1.00  1.17           N  
ATOM    976  CA  GLY A  68      -8.287  12.177 -25.350  1.00  1.17           C  
ATOM    977  C   GLY A  68      -7.874  12.146 -23.874  1.00  1.17           C  
ATOM    978  O   GLY A  68      -7.778  13.195 -23.236  1.00  1.17           O  
ATOM    979  H   GLY A  68      -7.081  10.778 -26.409  1.00  1.17           H  
ATOM    980 1HA  GLY A  68      -7.750  12.986 -25.847  1.00  1.17           H  
ATOM    981 2HA  GLY A  68      -9.344  12.424 -25.421  1.00  1.17           H  
ATOM    982  N   HIS A  69      -7.635  10.960 -23.315  1.00  1.18           N  
ATOM    983  CA  HIS A  69      -7.187  10.903 -21.925  1.00  1.18           C  
ATOM    984  C   HIS A  69      -5.868  11.633 -21.772  1.00  1.18           C  
ATOM    985  O   HIS A  69      -4.988  11.548 -22.648  1.00  1.18           O  
ATOM    986  CB  HIS A  69      -7.084   9.459 -21.393  1.00  1.18           C  
ATOM    987  CG  HIS A  69      -6.599   9.353 -19.949  1.00  1.18           C  
ATOM    988  ND1 HIS A  69      -5.306   8.964 -19.634  1.00  1.18           N  
ATOM    989  CD2 HIS A  69      -7.205   9.602 -18.765  1.00  1.18           C  
ATOM    990  CE1 HIS A  69      -5.161   8.954 -18.316  1.00  1.18           C  
ATOM    991  NE2 HIS A  69      -6.293   9.327 -17.774  1.00  1.18           N  
ATOM    992  H   HIS A  69      -7.737  10.116 -23.861  1.00  1.18           H  
ATOM    993  HA  HIS A  69      -7.912  11.419 -21.293  1.00  1.18           H  
ATOM    994 1HB  HIS A  69      -8.063   8.980 -21.455  1.00  1.18           H  
ATOM    995 2HB  HIS A  69      -6.408   8.883 -22.009  1.00  1.18           H  
ATOM    996  HD2 HIS A  69      -8.216   9.939 -18.613  1.00  1.18           H  
ATOM    997  HE1 HIS A  69      -4.259   8.679 -17.773  1.00  1.18           H  
ATOM    998  HE2 HIS A  69      -6.473   9.398 -16.762  1.00  1.18           H  
ATOM    999  N   CYS A  70      -5.738  12.354 -20.657  1.00  1.16           N  
ATOM   1000  CA  CYS A  70      -4.527  13.086 -20.342  1.00  1.16           C  
ATOM   1001  C   CYS A  70      -4.244  13.105 -18.856  1.00  1.16           C  
ATOM   1002  O   CYS A  70      -5.157  13.337 -18.060  1.00  1.16           O  
ATOM   1003  CB  CYS A  70      -4.588  14.535 -20.804  1.00  1.16           C  
ATOM   1004  SG  CYS A  70      -3.042  15.454 -20.452  1.00  1.16           S  
ATOM   1005  H   CYS A  70      -6.509  12.383 -20.004  1.00  1.16           H  
ATOM   1006  HA  CYS A  70      -3.720  12.589 -20.847  1.00  1.16           H  
ATOM   1007 1HB  CYS A  70      -4.778  14.572 -21.877  1.00  1.16           H  
ATOM   1008 2HB  CYS A  70      -5.408  15.042 -20.301  1.00  1.16           H  
ATOM   1009  HG  CYS A  70      -2.906  14.990 -19.207  1.00  1.16           H  
ATOM   1010  N   LEU A  71      -2.985  12.880 -18.492  1.00  1.12           N  
ATOM   1011  CA  LEU A  71      -2.574  12.892 -17.087  1.00  1.12           C  
ATOM   1012  C   LEU A  71      -1.261  13.619 -16.828  1.00  1.12           C  
ATOM   1013  O   LEU A  71      -0.269  13.387 -17.520  1.00  1.12           O  
ATOM   1014  CB  LEU A  71      -2.492  11.456 -16.545  1.00  1.12           C  
ATOM   1015  CG  LEU A  71      -1.972  11.316 -15.093  1.00  1.12           C  
ATOM   1016  CD1 LEU A  71      -2.928  11.986 -14.154  1.00  1.12           C  
ATOM   1017  CD2 LEU A  71      -1.859   9.833 -14.734  1.00  1.12           C  
ATOM   1018  H   LEU A  71      -2.311  12.692 -19.240  1.00  1.12           H  
ATOM   1019  HA  LEU A  71      -3.343  13.412 -16.521  1.00  1.12           H  
ATOM   1020 1HB  LEU A  71      -3.489  11.016 -16.584  1.00  1.12           H  
ATOM   1021 2HB  LEU A  71      -1.832  10.876 -17.195  1.00  1.12           H  
ATOM   1022  HG  LEU A  71      -0.997  11.797 -14.996  1.00  1.12           H  
ATOM   1023 1HD1 LEU A  71      -2.567  11.883 -13.130  1.00  1.12           H  
ATOM   1024 2HD1 LEU A  71      -3.018  13.037 -14.390  1.00  1.12           H  
ATOM   1025 3HD1 LEU A  71      -3.884  11.523 -14.259  1.00  1.12           H  
ATOM   1026 1HD2 LEU A  71      -1.495   9.736 -13.708  1.00  1.12           H  
ATOM   1027 2HD2 LEU A  71      -2.837   9.365 -14.820  1.00  1.12           H  
ATOM   1028 3HD2 LEU A  71      -1.167   9.340 -15.412  1.00  1.12           H  
ATOM   1029  N   ARG A  72      -1.289  14.542 -15.856  1.00  1.08           N  
ATOM   1030  CA  ARG A  72      -0.108  15.289 -15.429  1.00  1.08           C  
ATOM   1031  C   ARG A  72       0.535  14.614 -14.216  1.00  1.08           C  
ATOM   1032  O   ARG A  72      -0.105  14.461 -13.165  1.00  1.08           O  
ATOM   1033  CB  ARG A  72      -0.442  16.712 -15.080  1.00  1.08           C  
ATOM   1034  CG  ARG A  72       0.756  17.541 -14.661  1.00  1.08           C  
ATOM   1035  CD  ARG A  72       0.398  18.957 -14.525  1.00  1.08           C  
ATOM   1036  NE  ARG A  72       0.109  19.542 -15.795  1.00  1.08           N  
ATOM   1037  CZ  ARG A  72      -0.382  20.769 -15.978  1.00  1.08           C  
ATOM   1038  NH1 ARG A  72      -0.640  21.547 -14.930  1.00  1.08           N  
ATOM   1039  NH2 ARG A  72      -0.605  21.189 -17.219  1.00  1.08           N  
ATOM   1040  H   ARG A  72      -2.157  14.703 -15.369  1.00  1.08           H  
ATOM   1041  HA  ARG A  72       0.594  15.310 -16.246  1.00  1.08           H  
ATOM   1042 1HB  ARG A  72      -0.890  17.203 -15.945  1.00  1.08           H  
ATOM   1043 2HB  ARG A  72      -1.168  16.738 -14.270  1.00  1.08           H  
ATOM   1044 1HG  ARG A  72       1.162  17.178 -13.727  1.00  1.08           H  
ATOM   1045 2HG  ARG A  72       1.520  17.464 -15.444  1.00  1.08           H  
ATOM   1046 1HD  ARG A  72      -0.489  19.050 -13.899  1.00  1.08           H  
ATOM   1047 2HD  ARG A  72       1.213  19.504 -14.078  1.00  1.08           H  
ATOM   1048  HE  ARG A  72       0.289  18.966 -16.634  1.00  1.08           H  
ATOM   1049 1HH1 ARG A  72      -0.457  21.207 -13.966  1.00  1.08           H  
ATOM   1050 2HH1 ARG A  72      -1.014  22.473 -15.063  1.00  1.08           H  
ATOM   1051 1HH2 ARG A  72      -0.386  20.553 -18.020  1.00  1.08           H  
ATOM   1052 2HH2 ARG A  72      -0.976  22.106 -17.389  1.00  1.08           H  
ATOM   1053  N   LEU A  73       1.788  14.215 -14.381  1.00  1.06           N  
ATOM   1054  CA  LEU A  73       2.521  13.410 -13.403  1.00  1.06           C  
ATOM   1055  C   LEU A  73       4.034  13.605 -13.396  1.00  1.06           C  
ATOM   1056  O   LEU A  73       4.590  14.239 -14.290  1.00  1.06           O  
ATOM   1057  CB  LEU A  73       2.230  11.957 -13.742  1.00  1.06           C  
ATOM   1058  CG  LEU A  73       2.449  11.685 -15.199  1.00  1.06           C  
ATOM   1059  CD1 LEU A  73       3.877  11.741 -15.510  1.00  1.06           C  
ATOM   1060  CD2 LEU A  73       1.945  10.370 -15.501  1.00  1.06           C  
ATOM   1061  H   LEU A  73       2.225  14.427 -15.282  1.00  1.06           H  
ATOM   1062  HA  LEU A  73       2.148  13.655 -12.415  1.00  1.06           H  
ATOM   1063 1HB  LEU A  73       2.889  11.320 -13.165  1.00  1.06           H  
ATOM   1064 2HB  LEU A  73       1.197  11.723 -13.489  1.00  1.06           H  
ATOM   1065  HG  LEU A  73       1.932  12.438 -15.800  1.00  1.06           H  
ATOM   1066 1HD1 LEU A  73       4.043  11.554 -16.531  1.00  1.06           H  
ATOM   1067 2HD1 LEU A  73       4.270  12.715 -15.273  1.00  1.06           H  
ATOM   1068 3HD1 LEU A  73       4.353  10.999 -14.930  1.00  1.06           H  
ATOM   1069 1HD2 LEU A  73       2.114  10.177 -16.511  1.00  1.06           H  
ATOM   1070 2HD2 LEU A  73       2.481   9.670 -14.916  1.00  1.06           H  
ATOM   1071 3HD2 LEU A  73       0.903  10.315 -15.280  1.00  1.06           H  
ATOM   1072  N   THR A  74       4.723  13.056 -12.393  1.00  1.07           N  
ATOM   1073  CA  THR A  74       6.183  13.167 -12.427  1.00  1.07           C  
ATOM   1074  C   THR A  74       6.763  12.140 -13.384  1.00  1.07           C  
ATOM   1075  O   THR A  74       6.175  11.082 -13.583  1.00  1.07           O  
ATOM   1076  CB  THR A  74       6.779  12.948 -11.045  1.00  1.07           C  
ATOM   1077  OG1 THR A  74       6.478  11.622 -10.608  1.00  1.07           O  
ATOM   1078  CG2 THR A  74       6.187  13.909 -10.104  1.00  1.07           C  
ATOM   1079  H   THR A  74       4.239  12.555 -11.640  1.00  1.07           H  
ATOM   1080  HA  THR A  74       6.461  14.164 -12.777  1.00  1.07           H  
ATOM   1081  HB  THR A  74       7.861  13.084 -11.088  1.00  1.07           H  
ATOM   1082  HG1 THR A  74       5.516  11.550 -10.474  1.00  1.07           H  
ATOM   1083 1HG2 THR A  74       6.610  13.756  -9.117  1.00  1.07           H  
ATOM   1084 2HG2 THR A  74       6.399  14.918 -10.449  1.00  1.07           H  
ATOM   1085 3HG2 THR A  74       5.109  13.748 -10.071  1.00  1.07           H  
ATOM   1086  N   HIS A  75       7.984  12.343 -13.845  1.00  1.12           N  
ATOM   1087  CA  HIS A  75       8.601  11.404 -14.785  1.00  1.12           C  
ATOM   1088  C   HIS A  75       8.773   9.964 -14.285  1.00  1.12           C  
ATOM   1089  O   HIS A  75       8.777   9.026 -15.093  1.00  1.12           O  
ATOM   1090  CB  HIS A  75       9.964  11.952 -15.214  1.00  1.12           C  
ATOM   1091  CG  HIS A  75      10.912  12.099 -14.079  1.00  1.12           C  
ATOM   1092  ND1 HIS A  75      10.838  13.150 -13.178  1.00  1.12           N  
ATOM   1093  CD2 HIS A  75      11.950  11.341 -13.684  1.00  1.12           C  
ATOM   1094  CE1 HIS A  75      11.795  13.015 -12.277  1.00  1.12           C  
ATOM   1095  NE2 HIS A  75      12.478  11.928 -12.563  1.00  1.12           N  
ATOM   1096  H   HIS A  75       8.464  13.202 -13.604  1.00  1.12           H  
ATOM   1097  HA  HIS A  75       7.974  11.355 -15.677  1.00  1.12           H  
ATOM   1098 1HB  HIS A  75      10.411  11.272 -15.938  1.00  1.12           H  
ATOM   1099 2HB  HIS A  75       9.848  12.895 -15.696  1.00  1.12           H  
ATOM   1100  HD2 HIS A  75      12.300  10.420 -14.154  1.00  1.12           H  
ATOM   1101  HE1 HIS A  75      11.982  13.683 -11.438  1.00  1.12           H  
ATOM   1102  HE2 HIS A  75      13.261  11.558 -12.039  1.00  1.12           H  
ATOM   1103  N   ASP A  76       8.855   9.773 -12.963  1.00  1.19           N  
ATOM   1104  CA  ASP A  76       9.028   8.435 -12.397  1.00  1.19           C  
ATOM   1105  C   ASP A  76       7.700   7.738 -12.078  1.00  1.19           C  
ATOM   1106  O   ASP A  76       7.690   6.590 -11.624  1.00  1.19           O  
ATOM   1107  CB  ASP A  76       9.900   8.481 -11.138  1.00  1.19           C  
ATOM   1108  CG  ASP A  76      11.370   8.823 -11.418  1.00  1.19           C  
ATOM   1109  OD1 ASP A  76      11.902   8.337 -12.388  1.00  1.19           O  
ATOM   1110  OD2 ASP A  76      11.941   9.579 -10.668  1.00  1.19           O  
ATOM   1111  H   ASP A  76       8.818  10.576 -12.348  1.00  1.19           H  
ATOM   1112  HA  ASP A  76       9.553   7.828 -13.132  1.00  1.19           H  
ATOM   1113 1HB  ASP A  76       9.495   9.228 -10.453  1.00  1.19           H  
ATOM   1114 2HB  ASP A  76       9.857   7.515 -10.629  1.00  1.19           H  
ATOM   1115  N   HIS A  77       6.576   8.413 -12.305  1.00  1.27           N  
ATOM   1116  CA  HIS A  77       5.268   7.820 -12.064  1.00  1.27           C  
ATOM   1117  C   HIS A  77       5.121   6.582 -12.914  1.00  1.27           C  
ATOM   1118  O   HIS A  77       5.356   6.629 -14.124  1.00  1.27           O  
ATOM   1119  CB  HIS A  77       4.159   8.796 -12.434  1.00  1.27           C  
ATOM   1120  CG  HIS A  77       2.736   8.314 -12.250  1.00  1.27           C  
ATOM   1121  ND1 HIS A  77       2.068   8.356 -11.059  1.00  1.27           N  
ATOM   1122  CD2 HIS A  77       1.884   7.750 -13.137  1.00  1.27           C  
ATOM   1123  CE1 HIS A  77       0.838   7.865 -11.239  1.00  1.27           C  
ATOM   1124  NE2 HIS A  77       0.718   7.492 -12.484  1.00  1.27           N  
ATOM   1125  H   HIS A  77       6.609   9.361 -12.689  1.00  1.27           H  
ATOM   1126  HA  HIS A  77       5.168   7.536 -11.012  1.00  1.27           H  
ATOM   1127 1HB  HIS A  77       4.283   9.713 -11.848  1.00  1.27           H  
ATOM   1128 2HB  HIS A  77       4.287   9.074 -13.475  1.00  1.27           H  
ATOM   1129  HD2 HIS A  77       2.090   7.546 -14.174  1.00  1.27           H  
ATOM   1130  HE1 HIS A  77       0.057   7.774 -10.494  1.00  1.27           H  
ATOM   1131  HE2 HIS A  77      -0.100   7.074 -12.904  1.00  1.27           H  
ATOM   1132  N   ARG A  78       4.733   5.464 -12.328  1.00  1.35           N  
ATOM   1133  CA  ARG A  78       4.594   4.289 -13.164  1.00  1.35           C  
ATOM   1134  C   ARG A  78       3.210   4.174 -13.789  1.00  1.35           C  
ATOM   1135  O   ARG A  78       2.187   4.384 -13.133  1.00  1.35           O  
ATOM   1136  CB  ARG A  78       4.991   3.029 -12.425  1.00  1.35           C  
ATOM   1137  CG  ARG A  78       6.494   2.977 -12.091  1.00  1.35           C  
ATOM   1138  CD  ARG A  78       6.934   1.660 -11.516  1.00  1.35           C  
ATOM   1139  NE  ARG A  78       6.417   1.386 -10.182  1.00  1.35           N  
ATOM   1140  CZ  ARG A  78       6.392   0.154  -9.626  1.00  1.35           C  
ATOM   1141  NH1 ARG A  78       6.834  -0.886 -10.308  1.00  1.35           N  
ATOM   1142  NH2 ARG A  78       5.933  -0.010  -8.401  1.00  1.35           N  
ATOM   1143  H   ARG A  78       4.550   5.430 -11.334  1.00  1.35           H  
ATOM   1144  HA  ARG A  78       5.304   4.382 -13.976  1.00  1.35           H  
ATOM   1145 1HB  ARG A  78       4.421   2.934 -11.502  1.00  1.35           H  
ATOM   1146 2HB  ARG A  78       4.772   2.177 -13.044  1.00  1.35           H  
ATOM   1147 1HG  ARG A  78       7.060   3.150 -13.010  1.00  1.35           H  
ATOM   1148 2HG  ARG A  78       6.733   3.766 -11.370  1.00  1.35           H  
ATOM   1149 1HD  ARG A  78       6.608   0.859 -12.175  1.00  1.35           H  
ATOM   1150 2HD  ARG A  78       8.023   1.652 -11.462  1.00  1.35           H  
ATOM   1151  HE  ARG A  78       6.072   2.168  -9.624  1.00  1.35           H  
ATOM   1152 1HH1 ARG A  78       7.206  -0.759 -11.240  1.00  1.35           H  
ATOM   1153 2HH1 ARG A  78       6.817  -1.806  -9.894  1.00  1.35           H  
ATOM   1154 1HH2 ARG A  78       5.617   0.810  -7.859  1.00  1.35           H  
ATOM   1155 2HH2 ARG A  78       5.910  -0.928  -7.988  1.00  1.35           H  
ATOM   1156  N   VAL A  79       3.212   3.805 -15.063  1.00  1.43           N  
ATOM   1157  CA  VAL A  79       2.032   3.637 -15.888  1.00  1.43           C  
ATOM   1158  C   VAL A  79       1.908   2.194 -16.367  1.00  1.43           C  
ATOM   1159  O   VAL A  79       2.891   1.573 -16.784  1.00  1.43           O  
ATOM   1160  CB  VAL A  79       2.117   4.594 -17.103  1.00  1.43           C  
ATOM   1161  CG1 VAL A  79       0.919   4.415 -18.021  1.00  1.43           C  
ATOM   1162  CG2 VAL A  79       2.233   6.039 -16.613  1.00  1.43           C  
ATOM   1163  H   VAL A  79       4.115   3.663 -15.500  1.00  1.43           H  
ATOM   1164  HA  VAL A  79       1.152   3.890 -15.296  1.00  1.43           H  
ATOM   1165  HB  VAL A  79       3.011   4.345 -17.683  1.00  1.43           H  
ATOM   1166 1HG1 VAL A  79       1.021   5.084 -18.864  1.00  1.43           H  
ATOM   1167 2HG1 VAL A  79       0.874   3.387 -18.381  1.00  1.43           H  
ATOM   1168 3HG1 VAL A  79       0.003   4.649 -17.482  1.00  1.43           H  
ATOM   1169 1HG2 VAL A  79       2.317   6.707 -17.460  1.00  1.43           H  
ATOM   1170 2HG2 VAL A  79       1.346   6.293 -16.039  1.00  1.43           H  
ATOM   1171 3HG2 VAL A  79       3.122   6.143 -15.986  1.00  1.43           H  
ATOM   1172  N   LEU A  80       0.709   1.636 -16.257  1.00  1.51           N  
ATOM   1173  CA  LEU A  80       0.483   0.265 -16.696  1.00  1.51           C  
ATOM   1174  C   LEU A  80       0.310   0.228 -18.199  1.00  1.51           C  
ATOM   1175  O   LEU A  80      -0.529   0.950 -18.743  1.00  1.51           O  
ATOM   1176  CB  LEU A  80      -0.764  -0.311 -16.032  1.00  1.51           C  
ATOM   1177  CG  LEU A  80      -1.110  -1.754 -16.378  1.00  1.51           C  
ATOM   1178  CD1 LEU A  80      -0.034  -2.659 -15.891  1.00  1.51           C  
ATOM   1179  CD2 LEU A  80      -2.430  -2.112 -15.715  1.00  1.51           C  
ATOM   1180  H   LEU A  80      -0.060   2.176 -15.885  1.00  1.51           H  
ATOM   1181  HA  LEU A  80       1.346  -0.343 -16.426  1.00  1.51           H  
ATOM   1182 1HB  LEU A  80      -0.646  -0.262 -14.979  1.00  1.51           H  
ATOM   1183 2HB  LEU A  80      -1.621   0.307 -16.311  1.00  1.51           H  
ATOM   1184  HG  LEU A  80      -1.180  -1.870 -17.456  1.00  1.51           H  
ATOM   1185 1HD1 LEU A  80      -0.294  -3.663 -16.132  1.00  1.51           H  
ATOM   1186 2HD1 LEU A  80       0.898  -2.396 -16.363  1.00  1.51           H  
ATOM   1187 3HD1 LEU A  80       0.061  -2.564 -14.828  1.00  1.51           H  
ATOM   1188 1HD2 LEU A  80      -2.688  -3.141 -15.953  1.00  1.51           H  
ATOM   1189 2HD2 LEU A  80      -2.327  -2.001 -14.635  1.00  1.51           H  
ATOM   1190 3HD2 LEU A  80      -3.218  -1.449 -16.066  1.00  1.51           H  
ATOM   1191  N   VAL A  81       1.135  -0.580 -18.855  1.00  1.61           N  
ATOM   1192  CA  VAL A  81       1.122  -0.681 -20.305  1.00  1.61           C  
ATOM   1193  C   VAL A  81       1.004  -2.119 -20.760  1.00  1.61           C  
ATOM   1194  O   VAL A  81       1.220  -3.043 -19.982  1.00  1.61           O  
ATOM   1195  CB  VAL A  81       2.412  -0.089 -20.905  1.00  1.61           C  
ATOM   1196  CG1 VAL A  81       2.552   1.384 -20.551  1.00  1.61           C  
ATOM   1197  CG2 VAL A  81       3.577  -0.878 -20.401  1.00  1.61           C  
ATOM   1198  H   VAL A  81       1.806  -1.138 -18.326  1.00  1.61           H  
ATOM   1199  HA  VAL A  81       0.271  -0.144 -20.685  1.00  1.61           H  
ATOM   1200  HB  VAL A  81       2.363  -0.165 -21.992  1.00  1.61           H  
ATOM   1201 1HG1 VAL A  81       3.458   1.757 -21.004  1.00  1.61           H  
ATOM   1202 2HG1 VAL A  81       1.699   1.927 -20.938  1.00  1.61           H  
ATOM   1203 3HG1 VAL A  81       2.607   1.511 -19.471  1.00  1.61           H  
ATOM   1204 1HG2 VAL A  81       4.460  -0.496 -20.835  1.00  1.61           H  
ATOM   1205 2HG2 VAL A  81       3.634  -0.799 -19.316  1.00  1.61           H  
ATOM   1206 3HG2 VAL A  81       3.458  -1.925 -20.684  1.00  1.61           H  
ATOM   1207  N   MET A  82       0.651  -2.306 -22.026  1.00  1.74           N  
ATOM   1208  CA  MET A  82       0.576  -3.652 -22.577  1.00  1.74           C  
ATOM   1209  C   MET A  82       1.538  -3.850 -23.746  1.00  1.74           C  
ATOM   1210  O   MET A  82       1.472  -3.125 -24.744  1.00  1.74           O  
ATOM   1211  CB  MET A  82      -0.857  -3.949 -22.997  1.00  1.74           C  
ATOM   1212  CG  MET A  82      -1.081  -5.332 -23.529  1.00  1.74           C  
ATOM   1213  SD  MET A  82      -2.793  -5.609 -23.985  1.00  1.74           S  
ATOM   1214  CE  MET A  82      -3.557  -5.662 -22.372  1.00  1.74           C  
ATOM   1215  H   MET A  82       0.466  -1.488 -22.606  1.00  1.74           H  
ATOM   1216  HA  MET A  82       0.873  -4.357 -21.809  1.00  1.74           H  
ATOM   1217 1HB  MET A  82      -1.518  -3.808 -22.149  1.00  1.74           H  
ATOM   1218 2HB  MET A  82      -1.163  -3.239 -23.767  1.00  1.74           H  
ATOM   1219 1HG  MET A  82      -0.454  -5.494 -24.402  1.00  1.74           H  
ATOM   1220 2HG  MET A  82      -0.799  -6.062 -22.765  1.00  1.74           H  
ATOM   1221 1HE  MET A  82      -4.628  -5.827 -22.482  1.00  1.74           H  
ATOM   1222 2HE  MET A  82      -3.121  -6.474 -21.789  1.00  1.74           H  
ATOM   1223 3HE  MET A  82      -3.387  -4.718 -21.862  1.00  1.74           H  
ATOM   1224  N   ASP A  83       2.422  -4.845 -23.624  1.00  1.90           N  
ATOM   1225  CA  ASP A  83       3.412  -5.158 -24.661  1.00  1.90           C  
ATOM   1226  C   ASP A  83       3.877  -6.606 -24.508  1.00  1.90           C  
ATOM   1227  O   ASP A  83       4.885  -6.878 -23.859  1.00  1.90           O  
ATOM   1228  CB  ASP A  83       4.618  -4.201 -24.556  1.00  1.90           C  
ATOM   1229  CG  ASP A  83       5.655  -4.291 -25.742  1.00  1.90           C  
ATOM   1230  OD1 ASP A  83       5.513  -5.143 -26.585  1.00  1.90           O  
ATOM   1231  OD2 ASP A  83       6.585  -3.484 -25.761  1.00  1.90           O  
ATOM   1232  H   ASP A  83       2.395  -5.408 -22.771  1.00  1.90           H  
ATOM   1233  HA  ASP A  83       2.948  -5.042 -25.640  1.00  1.90           H  
ATOM   1234 1HB  ASP A  83       4.254  -3.173 -24.503  1.00  1.90           H  
ATOM   1235 2HB  ASP A  83       5.145  -4.401 -23.619  1.00  1.90           H  
ATOM   1236  N   GLY A  84       3.104  -7.548 -25.058  1.00  2.09           N  
ATOM   1237  CA  GLY A  84       3.395  -8.977 -24.889  1.00  2.09           C  
ATOM   1238  C   GLY A  84       2.884  -9.505 -23.541  1.00  2.09           C  
ATOM   1239  O   GLY A  84       3.088 -10.666 -23.191  1.00  2.09           O  
ATOM   1240  H   GLY A  84       2.303  -7.267 -25.604  1.00  2.09           H  
ATOM   1241 1HA  GLY A  84       2.934  -9.539 -25.702  1.00  2.09           H  
ATOM   1242 2HA  GLY A  84       4.470  -9.137 -24.961  1.00  2.09           H  
ATOM   1243  N   GLY A  85       2.226  -8.625 -22.797  1.00  2.24           N  
ATOM   1244  CA  GLY A  85       1.709  -8.892 -21.463  1.00  2.24           C  
ATOM   1245  C   GLY A  85       1.739  -7.591 -20.677  1.00  2.24           C  
ATOM   1246  O   GLY A  85       1.950  -6.521 -21.256  1.00  2.24           O  
ATOM   1247  H   GLY A  85       2.100  -7.707 -23.184  1.00  2.24           H  
ATOM   1248 1HA  GLY A  85       0.689  -9.273 -21.525  1.00  2.24           H  
ATOM   1249 2HA  GLY A  85       2.320  -9.647 -20.968  1.00  2.24           H  
ATOM   1250  N   LEU A  86       1.512  -7.661 -19.366  1.00  2.29           N  
ATOM   1251  CA  LEU A  86       1.474  -6.427 -18.585  1.00  2.29           C  
ATOM   1252  C   LEU A  86       2.663  -6.198 -17.667  1.00  2.29           C  
ATOM   1253  O   LEU A  86       2.670  -6.884 -16.643  1.00  2.29           O  
ATOM   1254  CB  LEU A  86       0.197  -6.348 -17.752  1.00  2.29           C  
ATOM   1255  CG  LEU A  86      -1.091  -6.351 -18.529  1.00  2.29           C  
ATOM   1256  CD1 LEU A  86      -2.266  -6.263 -17.577  1.00  2.29           C  
ATOM   1257  CD2 LEU A  86      -1.056  -5.210 -19.446  1.00  2.29           C  
ATOM   1258  H   LEU A  86       1.358  -8.553 -18.920  1.00  2.29           H  
ATOM   1259  HA  LEU A  86       1.452  -5.588 -19.280  1.00  2.29           H  
ATOM   1260 1HB  LEU A  86       0.176  -7.190 -17.066  1.00  2.29           H  
ATOM   1261 2HB  LEU A  86       0.232  -5.454 -17.184  1.00  2.29           H  
ATOM   1262  HG  LEU A  86      -1.187  -7.273 -19.099  1.00  2.29           H  
ATOM   1263 1HD1 LEU A  86      -3.197  -6.255 -18.144  1.00  2.29           H  
ATOM   1264 2HD1 LEU A  86      -2.256  -7.122 -16.905  1.00  2.29           H  
ATOM   1265 3HD1 LEU A  86      -2.189  -5.346 -16.996  1.00  2.29           H  
ATOM   1266 1HD2 LEU A  86      -1.964  -5.177 -20.017  1.00  2.29           H  
ATOM   1267 2HD2 LEU A  86      -0.942  -4.296 -18.867  1.00  2.29           H  
ATOM   1268 3HD2 LEU A  86      -0.214  -5.316 -20.105  1.00  2.29           H  
ATOM   1269  N   GLU A  87       2.860  -4.890 -17.579  1.00  2.19           N  
ATOM   1270  CA  GLU A  87       4.184  -4.340 -17.353  1.00  2.19           C  
ATOM   1271  C   GLU A  87       4.023  -2.914 -16.860  1.00  2.19           C  
ATOM   1272  O   GLU A  87       3.122  -2.203 -17.305  1.00  2.19           O  
ATOM   1273  CB  GLU A  87       5.034  -4.372 -18.632  1.00  2.19           C  
ATOM   1274  CG  GLU A  87       6.489  -3.902 -18.461  1.00  2.19           C  
ATOM   1275  CD  GLU A  87       7.316  -4.068 -19.715  1.00  2.19           C  
ATOM   1276  OE1 GLU A  87       7.184  -3.262 -20.615  1.00  2.19           O  
ATOM   1277  OE2 GLU A  87       8.083  -4.999 -19.772  1.00  2.19           O  
ATOM   1278  H   GLU A  87       2.202  -4.443 -16.962  1.00  2.19           H  
ATOM   1279  HA  GLU A  87       4.684  -4.920 -16.577  1.00  2.19           H  
ATOM   1280 1HB  GLU A  87       5.055  -5.388 -19.029  1.00  2.19           H  
ATOM   1281 2HB  GLU A  87       4.566  -3.741 -19.389  1.00  2.19           H  
ATOM   1282 1HG  GLU A  87       6.493  -2.844 -18.194  1.00  2.19           H  
ATOM   1283 2HG  GLU A  87       6.950  -4.456 -17.645  1.00  2.19           H  
ATOM   1284  N   TRP A  88       4.885  -2.488 -15.959  1.00  1.98           N  
ATOM   1285  CA  TRP A  88       4.828  -1.096 -15.542  1.00  1.98           C  
ATOM   1286  C   TRP A  88       6.037  -0.352 -16.084  1.00  1.98           C  
ATOM   1287  O   TRP A  88       7.160  -0.857 -16.022  1.00  1.98           O  
ATOM   1288  CB  TRP A  88       4.780  -1.016 -14.019  1.00  1.98           C  
ATOM   1289  CG  TRP A  88       3.493  -1.504 -13.436  1.00  1.98           C  
ATOM   1290  CD1 TRP A  88       3.182  -2.783 -13.076  1.00  1.98           C  
ATOM   1291  CD2 TRP A  88       2.332  -0.708 -13.126  1.00  1.98           C  
ATOM   1292  NE1 TRP A  88       1.909  -2.832 -12.570  1.00  1.98           N  
ATOM   1293  CE2 TRP A  88       1.374  -1.568 -12.597  1.00  1.98           C  
ATOM   1294  CE3 TRP A  88       2.036   0.638 -13.256  1.00  1.98           C  
ATOM   1295  CZ2 TRP A  88       0.129  -1.117 -12.200  1.00  1.98           C  
ATOM   1296  CZ3 TRP A  88       0.797   1.097 -12.857  1.00  1.98           C  
ATOM   1297  CH2 TRP A  88      -0.135   0.237 -12.345  1.00  1.98           C  
ATOM   1298  H   TRP A  88       5.597  -3.106 -15.599  1.00  1.98           H  
ATOM   1299  HA  TRP A  88       3.931  -0.632 -15.947  1.00  1.98           H  
ATOM   1300 1HB  TRP A  88       5.599  -1.590 -13.593  1.00  1.98           H  
ATOM   1301 2HB  TRP A  88       4.912   0.011 -13.724  1.00  1.98           H  
ATOM   1302  HD1 TRP A  88       3.847  -3.639 -13.176  1.00  1.98           H  
ATOM   1303  HE1 TRP A  88       1.437  -3.661 -12.230  1.00  1.98           H  
ATOM   1304  HE3 TRP A  88       2.767   1.316 -13.666  1.00  1.98           H  
ATOM   1305  HZ2 TRP A  88      -0.627  -1.787 -11.791  1.00  1.98           H  
ATOM   1306  HZ3 TRP A  88       0.582   2.162 -12.967  1.00  1.98           H  
ATOM   1307  HH2 TRP A  88      -1.101   0.622 -12.054  1.00  1.98           H  
ATOM   1308  N   ARG A  89       5.808   0.858 -16.588  1.00  1.71           N  
ATOM   1309  CA  ARG A  89       6.884   1.690 -17.127  1.00  1.71           C  
ATOM   1310  C   ARG A  89       6.831   3.076 -16.529  1.00  1.71           C  
ATOM   1311  O   ARG A  89       5.759   3.555 -16.171  1.00  1.71           O  
ATOM   1312  CB  ARG A  89       6.776   1.807 -18.644  1.00  1.71           C  
ATOM   1313  CG  ARG A  89       6.977   0.523 -19.411  1.00  1.71           C  
ATOM   1314  CD  ARG A  89       6.965   0.735 -20.900  1.00  1.71           C  
ATOM   1315  NE  ARG A  89       7.070  -0.543 -21.593  1.00  1.71           N  
ATOM   1316  CZ  ARG A  89       7.053  -0.746 -22.926  1.00  1.71           C  
ATOM   1317  NH1 ARG A  89       6.941   0.248 -23.783  1.00  1.71           N  
ATOM   1318  NH2 ARG A  89       7.149  -1.994 -23.338  1.00  1.71           N  
ATOM   1319  H   ARG A  89       4.844   1.195 -16.626  1.00  1.71           H  
ATOM   1320  HA  ARG A  89       7.846   1.242 -16.875  1.00  1.71           H  
ATOM   1321 1HB  ARG A  89       5.789   2.192 -18.902  1.00  1.71           H  
ATOM   1322 2HB  ARG A  89       7.511   2.534 -19.002  1.00  1.71           H  
ATOM   1323 1HG  ARG A  89       7.940   0.090 -19.136  1.00  1.71           H  
ATOM   1324 2HG  ARG A  89       6.189  -0.183 -19.152  1.00  1.71           H  
ATOM   1325 1HD  ARG A  89       6.042   1.224 -21.207  1.00  1.71           H  
ATOM   1326 2HD  ARG A  89       7.814   1.355 -21.189  1.00  1.71           H  
ATOM   1327  HE  ARG A  89       7.143  -1.397 -21.018  1.00  1.71           H  
ATOM   1328 1HH1 ARG A  89       6.870   1.207 -23.454  1.00  1.71           H  
ATOM   1329 2HH1 ARG A  89       6.931   0.053 -24.781  1.00  1.71           H  
ATOM   1330 1HH2 ARG A  89       7.232  -2.734 -22.623  1.00  1.71           H  
ATOM   1331 2HH2 ARG A  89       7.130  -2.242 -24.341  1.00  1.71           H  
ATOM   1332  N   ALA A  90       7.966   3.742 -16.383  1.00  1.44           N  
ATOM   1333  CA  ALA A  90       7.885   5.103 -15.872  1.00  1.44           C  
ATOM   1334  C   ALA A  90       7.207   5.940 -16.937  1.00  1.44           C  
ATOM   1335  O   ALA A  90       7.388   5.682 -18.124  1.00  1.44           O  
ATOM   1336  CB  ALA A  90       9.245   5.649 -15.502  1.00  1.44           C  
ATOM   1337  H   ALA A  90       8.870   3.353 -16.686  1.00  1.44           H  
ATOM   1338  HA  ALA A  90       7.262   5.112 -14.981  1.00  1.44           H  
ATOM   1339 1HB  ALA A  90       9.133   6.647 -15.132  1.00  1.44           H  
ATOM   1340 2HB  ALA A  90       9.693   5.024 -14.732  1.00  1.44           H  
ATOM   1341 3HB  ALA A  90       9.878   5.657 -16.369  1.00  1.44           H  
ATOM   1342  N   ALA A  91       6.489   6.979 -16.554  1.00  1.22           N  
ATOM   1343  CA  ALA A  91       5.855   7.827 -17.549  1.00  1.22           C  
ATOM   1344  C   ALA A  91       6.881   8.375 -18.535  1.00  1.22           C  
ATOM   1345  O   ALA A  91       6.649   8.402 -19.746  1.00  1.22           O  
ATOM   1346  CB  ALA A  91       5.161   8.962 -16.857  1.00  1.22           C  
ATOM   1347  H   ALA A  91       6.330   7.148 -15.566  1.00  1.22           H  
ATOM   1348  HA  ALA A  91       5.127   7.232 -18.095  1.00  1.22           H  
ATOM   1349 1HB  ALA A  91       4.688   9.569 -17.589  1.00  1.22           H  
ATOM   1350 2HB  ALA A  91       4.419   8.563 -16.166  1.00  1.22           H  
ATOM   1351 3HB  ALA A  91       5.893   9.554 -16.305  1.00  1.22           H  
ATOM   1352  N   GLY A  92       8.067   8.728 -18.036  1.00  1.05           N  
ATOM   1353  CA  GLY A  92       9.132   9.268 -18.868  1.00  1.05           C  
ATOM   1354  C   GLY A  92       9.693   8.268 -19.892  1.00  1.05           C  
ATOM   1355  O   GLY A  92      10.458   8.659 -20.774  1.00  1.05           O  
ATOM   1356  H   GLY A  92       8.227   8.675 -17.028  1.00  1.05           H  
ATOM   1357 1HA  GLY A  92       8.762  10.150 -19.390  1.00  1.05           H  
ATOM   1358 2HA  GLY A  92       9.940   9.606 -18.220  1.00  1.05           H  
ATOM   1359  N   GLU A  93       9.356   6.981 -19.752  1.00  0.92           N  
ATOM   1360  CA  GLU A  93       9.814   5.936 -20.659  1.00  0.92           C  
ATOM   1361  C   GLU A  93       8.776   5.596 -21.736  1.00  0.92           C  
ATOM   1362  O   GLU A  93       9.008   4.695 -22.545  1.00  0.92           O  
ATOM   1363  CB  GLU A  93      10.147   4.659 -19.873  1.00  0.92           C  
ATOM   1364  CG  GLU A  93      11.295   4.793 -18.877  1.00  0.92           C  
ATOM   1365  CD  GLU A  93      11.529   3.538 -18.006  1.00  0.92           C  
ATOM   1366  OE1 GLU A  93      10.574   2.949 -17.499  1.00  0.92           O  
ATOM   1367  OE2 GLU A  93      12.673   3.174 -17.857  1.00  0.92           O  
ATOM   1368  H   GLU A  93       8.712   6.704 -19.017  1.00  0.92           H  
ATOM   1369  HA  GLU A  93      10.715   6.286 -21.159  1.00  0.92           H  
ATOM   1370 1HB  GLU A  93       9.266   4.342 -19.316  1.00  0.92           H  
ATOM   1371 2HB  GLU A  93      10.395   3.858 -20.568  1.00  0.92           H  
ATOM   1372 1HG  GLU A  93      12.206   4.995 -19.437  1.00  0.92           H  
ATOM   1373 2HG  GLU A  93      11.108   5.653 -18.247  1.00  0.92           H  
ATOM   1374  N   LEU A  94       7.630   6.285 -21.744  1.00  0.84           N  
ATOM   1375  CA  LEU A  94       6.589   5.965 -22.724  1.00  0.84           C  
ATOM   1376  C   LEU A  94       6.866   6.600 -24.083  1.00  0.84           C  
ATOM   1377  O   LEU A  94       7.358   7.729 -24.168  1.00  0.84           O  
ATOM   1378  CB  LEU A  94       5.226   6.445 -22.226  1.00  0.84           C  
ATOM   1379  CG  LEU A  94       4.726   5.823 -20.931  1.00  0.84           C  
ATOM   1380  CD1 LEU A  94       3.455   6.486 -20.565  1.00  0.84           C  
ATOM   1381  CD2 LEU A  94       4.530   4.346 -21.096  1.00  0.84           C  
ATOM   1382  H   LEU A  94       7.464   7.024 -21.058  1.00  0.84           H  
ATOM   1383  HA  LEU A  94       6.554   4.883 -22.858  1.00  0.84           H  
ATOM   1384 1HB  LEU A  94       5.279   7.522 -22.069  1.00  0.84           H  
ATOM   1385 2HB  LEU A  94       4.485   6.244 -23.003  1.00  0.84           H  
ATOM   1386  HG  LEU A  94       5.453   6.001 -20.138  1.00  0.84           H  
ATOM   1387 1HD1 LEU A  94       3.091   6.078 -19.636  1.00  0.84           H  
ATOM   1388 2HD1 LEU A  94       3.657   7.542 -20.458  1.00  0.84           H  
ATOM   1389 3HD1 LEU A  94       2.722   6.328 -21.347  1.00  0.84           H  
ATOM   1390 1HD2 LEU A  94       4.170   3.930 -20.154  1.00  0.84           H  
ATOM   1391 2HD2 LEU A  94       3.799   4.161 -21.887  1.00  0.84           H  
ATOM   1392 3HD2 LEU A  94       5.481   3.882 -21.364  1.00  0.84           H  
ATOM   1393  N   GLU A  95       6.509   5.885 -25.147  1.00  0.80           N  
ATOM   1394  CA  GLU A  95       6.684   6.389 -26.509  1.00  0.80           C  
ATOM   1395  C   GLU A  95       5.393   6.357 -27.321  1.00  0.80           C  
ATOM   1396  O   GLU A  95       4.462   5.612 -27.012  1.00  0.80           O  
ATOM   1397  CB  GLU A  95       7.772   5.593 -27.244  1.00  0.80           C  
ATOM   1398  CG  GLU A  95       9.189   5.728 -26.647  1.00  0.80           C  
ATOM   1399  CD  GLU A  95      10.254   4.982 -27.438  1.00  0.80           C  
ATOM   1400  OE1 GLU A  95       9.914   4.354 -28.412  1.00  0.80           O  
ATOM   1401  OE2 GLU A  95      11.406   5.058 -27.072  1.00  0.80           O  
ATOM   1402  H   GLU A  95       6.127   4.941 -25.006  1.00  0.80           H  
ATOM   1403  HA  GLU A  95       7.009   7.427 -26.448  1.00  0.80           H  
ATOM   1404 1HB  GLU A  95       7.505   4.533 -27.233  1.00  0.80           H  
ATOM   1405 2HB  GLU A  95       7.812   5.907 -28.286  1.00  0.80           H  
ATOM   1406 1HG  GLU A  95       9.451   6.785 -26.604  1.00  0.80           H  
ATOM   1407 2HG  GLU A  95       9.174   5.347 -25.624  1.00  0.80           H  
ATOM   1408  N   ARG A  96       5.320   7.201 -28.349  1.00  0.78           N  
ATOM   1409  CA  ARG A  96       4.132   7.229 -29.196  1.00  0.78           C  
ATOM   1410  C   ARG A  96       3.871   5.851 -29.765  1.00  0.78           C  
ATOM   1411  O   ARG A  96       4.784   5.198 -30.272  1.00  0.78           O  
ATOM   1412  CB  ARG A  96       4.292   8.220 -30.337  1.00  0.78           C  
ATOM   1413  CG  ARG A  96       3.114   8.248 -31.313  1.00  0.78           C  
ATOM   1414  CD  ARG A  96       3.264   9.293 -32.366  1.00  0.78           C  
ATOM   1415  NE  ARG A  96       3.097  10.625 -31.836  1.00  0.78           N  
ATOM   1416  CZ  ARG A  96       3.339  11.762 -32.515  1.00  0.78           C  
ATOM   1417  NH1 ARG A  96       3.763  11.714 -33.763  1.00  0.78           N  
ATOM   1418  NH2 ARG A  96       3.149  12.925 -31.924  1.00  0.78           N  
ATOM   1419  H   ARG A  96       6.099   7.810 -28.556  1.00  0.78           H  
ATOM   1420  HA  ARG A  96       3.271   7.530 -28.598  1.00  0.78           H  
ATOM   1421 1HB  ARG A  96       4.401   9.226 -29.932  1.00  0.78           H  
ATOM   1422 2HB  ARG A  96       5.191   7.988 -30.905  1.00  0.78           H  
ATOM   1423 1HG  ARG A  96       3.029   7.282 -31.808  1.00  0.78           H  
ATOM   1424 2HG  ARG A  96       2.198   8.452 -30.756  1.00  0.78           H  
ATOM   1425 1HD  ARG A  96       4.258   9.224 -32.806  1.00  0.78           H  
ATOM   1426 2HD  ARG A  96       2.513   9.138 -33.138  1.00  0.78           H  
ATOM   1427  HE  ARG A  96       2.764  10.712 -30.868  1.00  0.78           H  
ATOM   1428 1HH1 ARG A  96       3.907  10.821 -34.212  1.00  0.78           H  
ATOM   1429 2HH1 ARG A  96       3.944  12.569 -34.269  1.00  0.78           H  
ATOM   1430 1HH2 ARG A  96       2.826  12.948 -30.962  1.00  0.78           H  
ATOM   1431 2HH2 ARG A  96       3.328  13.781 -32.422  1.00  0.78           H  
ATOM   1432  N   GLY A  97       2.621   5.413 -29.678  1.00  0.80           N  
ATOM   1433  CA  GLY A  97       2.210   4.105 -30.158  1.00  0.80           C  
ATOM   1434  C   GLY A  97       2.118   3.061 -29.038  1.00  0.80           C  
ATOM   1435  O   GLY A  97       1.488   2.017 -29.220  1.00  0.80           O  
ATOM   1436  H   GLY A  97       1.910   6.015 -29.259  1.00  0.80           H  
ATOM   1437 1HA  GLY A  97       1.247   4.196 -30.655  1.00  0.80           H  
ATOM   1438 2HA  GLY A  97       2.919   3.764 -30.910  1.00  0.80           H  
ATOM   1439  N   ASP A  98       2.719   3.330 -27.872  1.00  0.87           N  
ATOM   1440  CA  ASP A  98       2.614   2.379 -26.765  1.00  0.87           C  
ATOM   1441  C   ASP A  98       1.166   2.213 -26.350  1.00  0.87           C  
ATOM   1442  O   ASP A  98       0.409   3.187 -26.299  1.00  0.87           O  
ATOM   1443  CB  ASP A  98       3.420   2.836 -25.532  1.00  0.87           C  
ATOM   1444  CG  ASP A  98       4.937   2.642 -25.613  1.00  0.87           C  
ATOM   1445  OD1 ASP A  98       5.419   1.944 -26.473  1.00  0.87           O  
ATOM   1446  OD2 ASP A  98       5.614   3.212 -24.771  1.00  0.87           O  
ATOM   1447  H   ASP A  98       3.252   4.191 -27.744  1.00  0.87           H  
ATOM   1448  HA  ASP A  98       2.991   1.411 -27.096  1.00  0.87           H  
ATOM   1449 1HB  ASP A  98       3.227   3.900 -25.366  1.00  0.87           H  
ATOM   1450 2HB  ASP A  98       3.050   2.306 -24.651  1.00  0.87           H  
ATOM   1451  N   ARG A  99       0.758   0.995 -26.024  1.00  0.99           N  
ATOM   1452  CA  ARG A  99      -0.595   0.845 -25.513  1.00  0.99           C  
ATOM   1453  C   ARG A  99      -0.578   0.923 -24.003  1.00  0.99           C  
ATOM   1454  O   ARG A  99       0.221   0.250 -23.346  1.00  0.99           O  
ATOM   1455  CB  ARG A  99      -1.258  -0.447 -25.950  1.00  0.99           C  
ATOM   1456  CG  ARG A  99      -1.555  -0.553 -27.430  1.00  0.99           C  
ATOM   1457  CD  ARG A  99      -2.285  -1.818 -27.756  1.00  0.99           C  
ATOM   1458  NE  ARG A  99      -1.486  -3.014 -27.522  1.00  0.99           N  
ATOM   1459  CZ  ARG A  99      -1.974  -4.270 -27.565  1.00  0.99           C  
ATOM   1460  NH1 ARG A  99      -3.247  -4.473 -27.829  1.00  0.99           N  
ATOM   1461  NH2 ARG A  99      -1.179  -5.299 -27.350  1.00  0.99           N  
ATOM   1462  H   ARG A  99       1.376   0.197 -26.104  1.00  0.99           H  
ATOM   1463  HA  ARG A  99      -1.203   1.663 -25.892  1.00  0.99           H  
ATOM   1464 1HB  ARG A  99      -0.622  -1.292 -25.676  1.00  0.99           H  
ATOM   1465 2HB  ARG A  99      -2.203  -0.562 -25.412  1.00  0.99           H  
ATOM   1466 1HG  ARG A  99      -2.177   0.293 -27.729  1.00  0.99           H  
ATOM   1467 2HG  ARG A  99      -0.619  -0.531 -27.992  1.00  0.99           H  
ATOM   1468 1HD  ARG A  99      -3.179  -1.882 -27.137  1.00  0.99           H  
ATOM   1469 2HD  ARG A  99      -2.576  -1.806 -28.807  1.00  0.99           H  
ATOM   1470  HE  ARG A  99      -0.499  -2.895 -27.312  1.00  0.99           H  
ATOM   1471 1HH1 ARG A  99      -3.857  -3.687 -28.008  1.00  0.99           H  
ATOM   1472 2HH1 ARG A  99      -3.612  -5.414 -27.864  1.00  0.99           H  
ATOM   1473 1HH2 ARG A  99      -0.199  -5.147 -27.163  1.00  0.99           H  
ATOM   1474 2HH2 ARG A  99      -1.548  -6.237 -27.385  1.00  0.99           H  
ATOM   1475  N   LEU A 100      -1.461   1.743 -23.465  1.00  1.20           N  
ATOM   1476  CA  LEU A 100      -1.618   1.933 -22.037  1.00  1.20           C  
ATOM   1477  C   LEU A 100      -2.861   1.193 -21.609  1.00  1.20           C  
ATOM   1478  O   LEU A 100      -3.814   1.052 -22.385  1.00  1.20           O  
ATOM   1479  CB  LEU A 100      -1.717   3.427 -21.672  1.00  1.20           C  
ATOM   1480  CG  LEU A 100      -0.362   4.219 -21.552  1.00  1.20           C  
ATOM   1481  CD1 LEU A 100       0.396   4.156 -22.850  1.00  1.20           C  
ATOM   1482  CD2 LEU A 100      -0.662   5.671 -21.201  1.00  1.20           C  
ATOM   1483  H   LEU A 100      -2.071   2.259 -24.089  1.00  1.20           H  
ATOM   1484  HA  LEU A 100      -0.763   1.523 -21.523  1.00  1.20           H  
ATOM   1485 1HB  LEU A 100      -2.323   3.922 -22.433  1.00  1.20           H  
ATOM   1486 2HB  LEU A 100      -2.235   3.508 -20.714  1.00  1.20           H  
ATOM   1487  HG  LEU A 100       0.251   3.778 -20.778  1.00  1.20           H  
ATOM   1488 1HD1 LEU A 100       1.327   4.716 -22.764  1.00  1.20           H  
ATOM   1489 2HD1 LEU A 100       0.627   3.138 -23.094  1.00  1.20           H  
ATOM   1490 3HD1 LEU A 100      -0.228   4.583 -23.625  1.00  1.20           H  
ATOM   1491 1HD2 LEU A 100       0.270   6.226 -21.111  1.00  1.20           H  
ATOM   1492 2HD2 LEU A 100      -1.275   6.111 -21.987  1.00  1.20           H  
ATOM   1493 3HD2 LEU A 100      -1.201   5.711 -20.254  1.00  1.20           H  
ATOM   1494  N   VAL A 101      -2.863   0.708 -20.383  1.00  1.52           N  
ATOM   1495  CA  VAL A 101      -4.051   0.031 -19.897  1.00  1.52           C  
ATOM   1496  C   VAL A 101      -4.794   0.956 -18.969  1.00  1.52           C  
ATOM   1497  O   VAL A 101      -4.227   1.479 -18.008  1.00  1.52           O  
ATOM   1498  CB  VAL A 101      -3.701  -1.236 -19.144  1.00  1.52           C  
ATOM   1499  CG1 VAL A 101      -4.968  -1.923 -18.666  1.00  1.52           C  
ATOM   1500  CG2 VAL A 101      -2.875  -2.125 -19.996  1.00  1.52           C  
ATOM   1501  H   VAL A 101      -2.044   0.819 -19.786  1.00  1.52           H  
ATOM   1502  HA  VAL A 101      -4.699  -0.215 -20.733  1.00  1.52           H  
ATOM   1503  HB  VAL A 101      -3.140  -0.965 -18.280  1.00  1.52           H  
ATOM   1504 1HG1 VAL A 101      -4.704  -2.816 -18.107  1.00  1.52           H  
ATOM   1505 2HG1 VAL A 101      -5.536  -1.246 -18.025  1.00  1.52           H  
ATOM   1506 3HG1 VAL A 101      -5.577  -2.199 -19.528  1.00  1.52           H  
ATOM   1507 1HG2 VAL A 101      -2.638  -2.986 -19.424  1.00  1.52           H  
ATOM   1508 2HG2 VAL A 101      -3.420  -2.412 -20.871  1.00  1.52           H  
ATOM   1509 3HG2 VAL A 101      -1.963  -1.611 -20.290  1.00  1.52           H  
ATOM   1510  N   MET A 102      -6.047   1.191 -19.287  1.00  1.99           N  
ATOM   1511  CA  MET A 102      -6.880   2.095 -18.538  1.00  1.99           C  
ATOM   1512  C   MET A 102      -7.763   1.342 -17.572  1.00  1.99           C  
ATOM   1513  O   MET A 102      -7.907   0.127 -17.673  1.00  1.99           O  
ATOM   1514  CB  MET A 102      -7.755   2.902 -19.482  1.00  1.99           C  
ATOM   1515  CG  MET A 102      -7.006   3.776 -20.477  1.00  1.99           C  
ATOM   1516  SD  MET A 102      -8.106   4.854 -21.407  1.00  1.99           S  
ATOM   1517  CE  MET A 102      -9.075   3.666 -22.300  1.00  1.99           C  
ATOM   1518  H   MET A 102      -6.475   0.720 -20.086  1.00  1.99           H  
ATOM   1519  HA  MET A 102      -6.250   2.769 -17.959  1.00  1.99           H  
ATOM   1520 1HB  MET A 102      -8.342   2.201 -20.074  1.00  1.99           H  
ATOM   1521 2HB  MET A 102      -8.463   3.459 -18.918  1.00  1.99           H  
ATOM   1522 1HG  MET A 102      -6.281   4.392 -19.946  1.00  1.99           H  
ATOM   1523 2HG  MET A 102      -6.466   3.138 -21.185  1.00  1.99           H  
ATOM   1524 1HE  MET A 102      -9.799   4.183 -22.929  1.00  1.99           H  
ATOM   1525 2HE  MET A 102      -8.435   3.055 -22.909  1.00  1.99           H  
ATOM   1526 3HE  MET A 102      -9.598   3.036 -21.588  1.00  1.99           H  
ATOM   1527  N   ASP A 103      -8.289   2.066 -16.601  1.00  2.63           N  
ATOM   1528  CA  ASP A 103      -9.336   1.589 -15.711  1.00  2.63           C  
ATOM   1529  C   ASP A 103     -10.598   2.345 -16.115  1.00  2.63           C  
ATOM   1530  O   ASP A 103     -10.514   3.202 -16.985  1.00  2.63           O  
ATOM   1531  CB  ASP A 103      -8.968   1.818 -14.263  1.00  2.63           C  
ATOM   1532  CG  ASP A 103      -7.815   0.908 -13.775  1.00  2.63           C  
ATOM   1533  OD1 ASP A 103      -7.799  -0.248 -14.149  1.00  2.63           O  
ATOM   1534  OD2 ASP A 103      -6.979   1.366 -13.037  1.00  2.63           O  
ATOM   1535  H   ASP A 103      -8.018   3.044 -16.531  1.00  2.63           H  
ATOM   1536  HA  ASP A 103      -9.503   0.523 -15.874  1.00  2.63           H  
ATOM   1537 1HB  ASP A 103      -8.650   2.843 -14.188  1.00  2.63           H  
ATOM   1538 2HB  ASP A 103      -9.831   1.702 -13.637  1.00  2.63           H  
ATOM   1539  N   ASP A 104     -11.761   2.016 -15.562  1.00  3.42           N  
ATOM   1540  CA  ASP A 104     -12.964   2.779 -15.927  1.00  3.42           C  
ATOM   1541  C   ASP A 104     -14.049   2.618 -14.856  1.00  3.42           C  
ATOM   1542  O   ASP A 104     -13.894   1.840 -13.918  1.00  3.42           O  
ATOM   1543  CB  ASP A 104     -13.471   2.361 -17.335  1.00  3.42           C  
ATOM   1544  CG  ASP A 104     -14.259   3.481 -18.113  1.00  3.42           C  
ATOM   1545  OD1 ASP A 104     -14.767   4.388 -17.482  1.00  3.42           O  
ATOM   1546  OD2 ASP A 104     -14.333   3.395 -19.326  1.00  3.42           O  
ATOM   1547  H   ASP A 104     -11.813   1.277 -14.872  1.00  3.42           H  
ATOM   1548  HA  ASP A 104     -12.697   3.838 -15.980  1.00  3.42           H  
ATOM   1549 1HB  ASP A 104     -12.628   2.044 -17.956  1.00  3.42           H  
ATOM   1550 2HB  ASP A 104     -14.134   1.495 -17.231  1.00  3.42           H  
ATOM   1551  N   ALA A 105     -15.139   3.371 -14.998  1.00  4.26           N  
ATOM   1552  CA  ALA A 105     -16.260   3.320 -14.048  1.00  4.26           C  
ATOM   1553  C   ALA A 105     -17.641   3.060 -14.700  1.00  4.26           C  
ATOM   1554  O   ALA A 105     -18.341   4.029 -14.995  1.00  4.26           O  
ATOM   1555  CB  ALA A 105     -16.329   4.628 -13.291  1.00  4.26           C  
ATOM   1556  H   ALA A 105     -15.177   3.984 -15.816  1.00  4.26           H  
ATOM   1557  HA  ALA A 105     -16.055   2.553 -13.313  1.00  4.26           H  
ATOM   1558 1HB  ALA A 105     -17.127   4.578 -12.555  1.00  4.26           H  
ATOM   1559 2HB  ALA A 105     -15.393   4.792 -12.793  1.00  4.26           H  
ATOM   1560 3HB  ALA A 105     -16.523   5.444 -13.985  1.00  4.26           H  
ATOM   1561  N   ALA A 106     -18.100   1.796 -14.873  1.00  4.92           N  
ATOM   1562  CA  ALA A 106     -17.387   0.533 -14.631  1.00  4.92           C  
ATOM   1563  C   ALA A 106     -17.028  -0.142 -15.941  1.00  4.92           C  
ATOM   1564  O   ALA A 106     -15.856  -0.342 -16.245  1.00  4.92           O  
ATOM   1565  CB  ALA A 106     -18.248  -0.404 -13.802  1.00  4.92           C  
ATOM   1566  H   ALA A 106     -19.038   1.715 -15.231  1.00  4.92           H  
ATOM   1567  HA  ALA A 106     -16.465   0.715 -14.100  1.00  4.92           H  
ATOM   1568 1HB  ALA A 106     -17.700  -1.329 -13.621  1.00  4.92           H  
ATOM   1569 2HB  ALA A 106     -18.484   0.069 -12.852  1.00  4.92           H  
ATOM   1570 3HB  ALA A 106     -19.169  -0.623 -14.330  1.00  4.92           H  
ATOM   1571  N   GLY A 107     -18.025  -0.482 -16.747  1.00  5.12           N  
ATOM   1572  CA  GLY A 107     -17.703  -1.151 -17.989  1.00  5.12           C  
ATOM   1573  C   GLY A 107     -17.306  -0.106 -19.035  1.00  5.12           C  
ATOM   1574  O   GLY A 107     -17.804   1.015 -18.969  1.00  5.12           O  
ATOM   1575  H   GLY A 107     -18.984  -0.297 -16.503  1.00  5.12           H  
ATOM   1576 1HA  GLY A 107     -16.907  -1.856 -17.786  1.00  5.12           H  
ATOM   1577 2HA  GLY A 107     -18.566  -1.718 -18.339  1.00  5.12           H  
ATOM   1578  N   GLU A 108     -16.474  -0.459 -20.026  1.00  4.75           N  
ATOM   1579  CA  GLU A 108     -15.813  -1.760 -20.180  1.00  4.75           C  
ATOM   1580  C   GLU A 108     -14.393  -1.792 -19.597  1.00  4.75           C  
ATOM   1581  O   GLU A 108     -13.434  -1.963 -20.353  1.00  4.75           O  
ATOM   1582  CB  GLU A 108     -15.754  -2.140 -21.660  1.00  4.75           C  
ATOM   1583  CG  GLU A 108     -17.126  -2.320 -22.315  1.00  4.75           C  
ATOM   1584  CD  GLU A 108     -17.050  -2.713 -23.781  1.00  4.75           C  
ATOM   1585  OE1 GLU A 108     -15.971  -2.736 -24.324  1.00  4.75           O  
ATOM   1586  OE2 GLU A 108     -18.081  -2.993 -24.351  1.00  4.75           O  
ATOM   1587  H   GLU A 108     -16.268   0.244 -20.723  1.00  4.75           H  
ATOM   1588  HA  GLU A 108     -16.400  -2.535 -19.693  1.00  4.75           H  
ATOM   1589 1HB  GLU A 108     -15.214  -1.369 -22.211  1.00  4.75           H  
ATOM   1590 2HB  GLU A 108     -15.201  -3.073 -21.774  1.00  4.75           H  
ATOM   1591 1HG  GLU A 108     -17.669  -3.091 -21.774  1.00  4.75           H  
ATOM   1592 2HG  GLU A 108     -17.682  -1.389 -22.223  1.00  4.75           H  
ATOM   1593  N   PHE A 109     -14.226  -1.659 -18.276  1.00  3.95           N  
ATOM   1594  CA  PHE A 109     -12.872  -1.706 -17.750  1.00  3.95           C  
ATOM   1595  C   PHE A 109     -12.256  -3.070 -18.086  1.00  3.95           C  
ATOM   1596  O   PHE A 109     -12.981  -4.061 -18.203  1.00  3.95           O  
ATOM   1597  CB  PHE A 109     -12.780  -1.521 -16.218  1.00  3.95           C  
ATOM   1598  CG  PHE A 109     -13.178  -2.718 -15.368  1.00  3.95           C  
ATOM   1599  CD1 PHE A 109     -12.222  -3.668 -15.050  1.00  3.95           C  
ATOM   1600  CD2 PHE A 109     -14.455  -2.883 -14.845  1.00  3.95           C  
ATOM   1601  CE1 PHE A 109     -12.533  -4.752 -14.261  1.00  3.95           C  
ATOM   1602  CE2 PHE A 109     -14.763  -3.959 -14.047  1.00  3.95           C  
ATOM   1603  CZ  PHE A 109     -13.800  -4.896 -13.756  1.00  3.95           C  
ATOM   1604  H   PHE A 109     -15.002  -1.464 -17.644  1.00  3.95           H  
ATOM   1605  HA  PHE A 109     -12.321  -0.899 -18.211  1.00  3.95           H  
ATOM   1606 1HB  PHE A 109     -11.764  -1.246 -15.950  1.00  3.95           H  
ATOM   1607 2HB  PHE A 109     -13.410  -0.684 -15.923  1.00  3.95           H  
ATOM   1608  HD1 PHE A 109     -11.210  -3.550 -15.438  1.00  3.95           H  
ATOM   1609  HD2 PHE A 109     -15.213  -2.164 -15.050  1.00  3.95           H  
ATOM   1610  HE1 PHE A 109     -11.768  -5.492 -14.029  1.00  3.95           H  
ATOM   1611  HE2 PHE A 109     -15.769  -4.067 -13.644  1.00  3.95           H  
ATOM   1612  HZ  PHE A 109     -14.043  -5.750 -13.124  1.00  3.95           H  
ATOM   1613  N   PRO A 110     -10.924  -3.159 -18.208  1.00  3.01           N  
ATOM   1614  CA  PRO A 110      -9.882  -2.133 -18.224  1.00  3.01           C  
ATOM   1615  C   PRO A 110     -10.026  -1.098 -19.350  1.00  3.01           C  
ATOM   1616  O   PRO A 110     -10.230   0.086 -19.083  1.00  3.01           O  
ATOM   1617  CB  PRO A 110      -8.618  -2.982 -18.430  1.00  3.01           C  
ATOM   1618  CG  PRO A 110      -8.972  -4.312 -17.835  1.00  3.01           C  
ATOM   1619  CD  PRO A 110     -10.404  -4.517 -18.253  1.00  3.01           C  
ATOM   1620  HA  PRO A 110      -9.838  -1.630 -17.251  1.00  3.01           H  
ATOM   1621 1HB  PRO A 110      -8.338  -3.024 -19.489  1.00  3.01           H  
ATOM   1622 2HB  PRO A 110      -7.782  -2.501 -17.904  1.00  3.01           H  
ATOM   1623 1HG  PRO A 110      -8.296  -5.096 -18.207  1.00  3.01           H  
ATOM   1624 2HG  PRO A 110      -8.860  -4.279 -16.749  1.00  3.01           H  
ATOM   1625 1HD  PRO A 110     -10.474  -4.911 -19.277  1.00  3.01           H  
ATOM   1626 2HD  PRO A 110     -10.942  -5.152 -17.533  1.00  3.01           H  
ATOM   1627  N   ALA A 111     -10.029  -1.593 -20.595  1.00  2.19           N  
ATOM   1628  CA  ALA A 111     -10.029  -0.810 -21.840  1.00  2.19           C  
ATOM   1629  C   ALA A 111      -8.605  -0.329 -22.129  1.00  2.19           C  
ATOM   1630  O   ALA A 111      -7.843  -0.041 -21.206  1.00  2.19           O  
ATOM   1631  CB  ALA A 111     -11.000   0.372 -21.798  1.00  2.19           C  
ATOM   1632  H   ALA A 111      -9.957  -2.594 -20.695  1.00  2.19           H  
ATOM   1633  HA  ALA A 111     -10.337  -1.473 -22.649  1.00  2.19           H  
ATOM   1634 1HB  ALA A 111     -10.970   0.878 -22.764  1.00  2.19           H  
ATOM   1635 2HB  ALA A 111     -12.013   0.002 -21.614  1.00  2.19           H  
ATOM   1636 3HB  ALA A 111     -10.747   1.089 -21.043  1.00  2.19           H  
ATOM   1637  N   LEU A 112      -8.219  -0.336 -23.401  1.00  1.59           N  
ATOM   1638  CA  LEU A 112      -6.868   0.071 -23.785  1.00  1.59           C  
ATOM   1639  C   LEU A 112      -6.862   1.405 -24.504  1.00  1.59           C  
ATOM   1640  O   LEU A 112      -7.870   1.793 -25.098  1.00  1.59           O  
ATOM   1641  CB  LEU A 112      -6.222  -0.987 -24.685  1.00  1.59           C  
ATOM   1642  CG  LEU A 112      -6.153  -2.393 -24.098  1.00  1.59           C  
ATOM   1643  CD1 LEU A 112      -5.525  -3.329 -25.108  1.00  1.59           C  
ATOM   1644  CD2 LEU A 112      -5.367  -2.356 -22.824  1.00  1.59           C  
ATOM   1645  H   LEU A 112      -8.875  -0.603 -24.122  1.00  1.59           H  
ATOM   1646  HA  LEU A 112      -6.264   0.175 -22.884  1.00  1.59           H  
ATOM   1647 1HB  LEU A 112      -6.776  -1.036 -25.617  1.00  1.59           H  
ATOM   1648 2HB  LEU A 112      -5.200  -0.669 -24.906  1.00  1.59           H  
ATOM   1649  HG  LEU A 112      -7.160  -2.749 -23.890  1.00  1.59           H  
ATOM   1650 1HD1 LEU A 112      -5.489  -4.334 -24.695  1.00  1.59           H  
ATOM   1651 2HD1 LEU A 112      -6.119  -3.335 -26.020  1.00  1.59           H  
ATOM   1652 3HD1 LEU A 112      -4.514  -2.992 -25.331  1.00  1.59           H  
ATOM   1653 1HD2 LEU A 112      -5.323  -3.349 -22.397  1.00  1.59           H  
ATOM   1654 2HD2 LEU A 112      -4.354  -2.001 -23.035  1.00  1.59           H  
ATOM   1655 3HD2 LEU A 112      -5.848  -1.685 -22.122  1.00  1.59           H  
ATOM   1656  N   ALA A 113      -5.713   2.083 -24.480  1.00  1.21           N  
ATOM   1657  CA  ALA A 113      -5.550   3.343 -25.208  1.00  1.21           C  
ATOM   1658  C   ALA A 113      -4.171   3.442 -25.844  1.00  1.21           C  
ATOM   1659  O   ALA A 113      -3.185   2.955 -25.294  1.00  1.21           O  
ATOM   1660  CB  ALA A 113      -5.753   4.517 -24.269  1.00  1.21           C  
ATOM   1661  H   ALA A 113      -4.942   1.716 -23.922  1.00  1.21           H  
ATOM   1662  HA  ALA A 113      -6.292   3.378 -26.004  1.00  1.21           H  
ATOM   1663 1HB  ALA A 113      -5.644   5.446 -24.818  1.00  1.21           H  
ATOM   1664 2HB  ALA A 113      -6.735   4.463 -23.863  1.00  1.21           H  
ATOM   1665 3HB  ALA A 113      -5.015   4.483 -23.471  1.00  1.21           H  
ATOM   1666  N   THR A 114      -4.085   4.116 -26.985  1.00  0.97           N  
ATOM   1667  CA  THR A 114      -2.784   4.290 -27.641  1.00  0.97           C  
ATOM   1668  C   THR A 114      -2.163   5.657 -27.356  1.00  0.97           C  
ATOM   1669  O   THR A 114      -2.798   6.700 -27.535  1.00  0.97           O  
ATOM   1670  CB  THR A 114      -2.900   4.070 -29.150  1.00  0.97           C  
ATOM   1671  OG1 THR A 114      -3.353   2.732 -29.412  1.00  0.97           O  
ATOM   1672  CG2 THR A 114      -1.550   4.276 -29.806  1.00  0.97           C  
ATOM   1673  H   THR A 114      -4.947   4.496 -27.402  1.00  0.97           H  
ATOM   1674  HA  THR A 114      -2.099   3.537 -27.255  1.00  0.97           H  
ATOM   1675  HB  THR A 114      -3.624   4.764 -29.549  1.00  0.97           H  
ATOM   1676  HG1 THR A 114      -2.638   2.121 -29.221  1.00  0.97           H  
ATOM   1677 1HG2 THR A 114      -1.633   4.113 -30.874  1.00  0.97           H  
ATOM   1678 2HG2 THR A 114      -1.199   5.291 -29.623  1.00  0.97           H  
ATOM   1679 3HG2 THR A 114      -0.842   3.564 -29.383  1.00  0.97           H  
ATOM   1680  N   PHE A 115      -0.916   5.641 -26.887  1.00  0.85           N  
ATOM   1681  CA  PHE A 115      -0.201   6.844 -26.488  1.00  0.85           C  
ATOM   1682  C   PHE A 115       0.088   7.734 -27.692  1.00  0.85           C  
ATOM   1683  O   PHE A 115       0.534   7.261 -28.746  1.00  0.85           O  
ATOM   1684  CB  PHE A 115       1.092   6.435 -25.795  1.00  0.85           C  
ATOM   1685  CG  PHE A 115       1.754   7.452 -24.999  1.00  0.85           C  
ATOM   1686  CD1 PHE A 115       1.189   7.785 -23.805  1.00  0.85           C  
ATOM   1687  CD2 PHE A 115       2.935   8.031 -25.360  1.00  0.85           C  
ATOM   1688  CE1 PHE A 115       1.768   8.672 -22.992  1.00  0.85           C  
ATOM   1689  CE2 PHE A 115       3.541   8.932 -24.535  1.00  0.85           C  
ATOM   1690  CZ  PHE A 115       2.942   9.250 -23.342  1.00  0.85           C  
ATOM   1691  H   PHE A 115      -0.444   4.744 -26.767  1.00  0.85           H  
ATOM   1692  HA  PHE A 115      -0.815   7.402 -25.786  1.00  0.85           H  
ATOM   1693 1HB  PHE A 115       0.914   5.589 -25.181  1.00  0.85           H  
ATOM   1694 2HB  PHE A 115       1.802   6.105 -26.555  1.00  0.85           H  
ATOM   1695  HD1 PHE A 115       0.252   7.315 -23.517  1.00  0.85           H  
ATOM   1696  HD2 PHE A 115       3.382   7.765 -26.290  1.00  0.85           H  
ATOM   1697  HE1 PHE A 115       1.301   8.908 -22.066  1.00  0.85           H  
ATOM   1698  HE2 PHE A 115       4.490   9.392 -24.818  1.00  0.85           H  
ATOM   1699  HZ  PHE A 115       3.397   9.953 -22.684  1.00  0.85           H  
ATOM   1700  N   ARG A 116      -0.148   9.032 -27.533  1.00  0.79           N  
ATOM   1701  CA  ARG A 116       0.113  10.006 -28.580  1.00  0.79           C  
ATOM   1702  C   ARG A 116       1.430  10.731 -28.303  1.00  0.79           C  
ATOM   1703  O   ARG A 116       2.251  10.933 -29.205  1.00  0.79           O  
ATOM   1704  CB  ARG A 116      -1.043  10.995 -28.672  1.00  0.79           C  
ATOM   1705  CG  ARG A 116      -0.935  12.053 -29.740  1.00  0.79           C  
ATOM   1706  CD  ARG A 116      -2.180  12.882 -29.795  1.00  0.79           C  
ATOM   1707  NE  ARG A 116      -2.088  13.945 -30.791  1.00  0.79           N  
ATOM   1708  CZ  ARG A 116      -3.053  14.856 -31.040  1.00  0.79           C  
ATOM   1709  NH1 ARG A 116      -4.182  14.828 -30.365  1.00  0.79           N  
ATOM   1710  NH2 ARG A 116      -2.863  15.779 -31.966  1.00  0.79           N  
ATOM   1711  H   ARG A 116      -0.512   9.375 -26.648  1.00  0.79           H  
ATOM   1712  HA  ARG A 116       0.193   9.484 -29.533  1.00  0.79           H  
ATOM   1713 1HB  ARG A 116      -1.966  10.449 -28.846  1.00  0.79           H  
ATOM   1714 2HB  ARG A 116      -1.151  11.510 -27.718  1.00  0.79           H  
ATOM   1715 1HG  ARG A 116      -0.091  12.706 -29.518  1.00  0.79           H  
ATOM   1716 2HG  ARG A 116      -0.788  11.578 -30.710  1.00  0.79           H  
ATOM   1717 1HD  ARG A 116      -3.029  12.246 -30.050  1.00  0.79           H  
ATOM   1718 2HD  ARG A 116      -2.352  13.338 -28.820  1.00  0.79           H  
ATOM   1719  HE  ARG A 116      -1.239  14.005 -31.334  1.00  0.79           H  
ATOM   1720 1HH1 ARG A 116      -4.332  14.123 -29.657  1.00  0.79           H  
ATOM   1721 2HH1 ARG A 116      -4.900  15.512 -30.556  1.00  0.79           H  
ATOM   1722 1HH2 ARG A 116      -1.997  15.802 -32.487  1.00  0.79           H  
ATOM   1723 2HH2 ARG A 116      -3.584  16.460 -32.155  1.00  0.79           H  
ATOM   1724  N   GLY A 117       1.659  11.105 -27.045  1.00  0.76           N  
ATOM   1725  CA  GLY A 117       2.900  11.807 -26.739  1.00  0.76           C  
ATOM   1726  C   GLY A 117       3.047  12.282 -25.297  1.00  0.76           C  
ATOM   1727  O   GLY A 117       2.137  12.175 -24.472  1.00  0.76           O  
ATOM   1728  H   GLY A 117       0.961  10.919 -26.325  1.00  0.76           H  
ATOM   1729 1HA  GLY A 117       3.738  11.153 -26.981  1.00  0.76           H  
ATOM   1730 2HA  GLY A 117       2.986  12.667 -27.401  1.00  0.76           H  
ATOM   1731  N   LEU A 118       4.229  12.818 -25.000  1.00  0.76           N  
ATOM   1732  CA  LEU A 118       4.547  13.303 -23.662  1.00  0.76           C  
ATOM   1733  C   LEU A 118       5.265  14.647 -23.749  1.00  0.76           C  
ATOM   1734  O   LEU A 118       6.213  14.802 -24.531  1.00  0.76           O  
ATOM   1735  CB  LEU A 118       5.423  12.262 -22.944  1.00  0.76           C  
ATOM   1736  CG  LEU A 118       5.753  12.495 -21.463  1.00  0.76           C  
ATOM   1737  CD1 LEU A 118       5.898  11.147 -20.768  1.00  0.76           C  
ATOM   1738  CD2 LEU A 118       7.053  13.245 -21.346  1.00  0.76           C  
ATOM   1739  H   LEU A 118       4.930  12.880 -25.723  1.00  0.76           H  
ATOM   1740  HA  LEU A 118       3.624  13.437 -23.106  1.00  0.76           H  
ATOM   1741 1HB  LEU A 118       4.965  11.311 -23.024  1.00  0.76           H  
ATOM   1742 2HB  LEU A 118       6.375  12.209 -23.471  1.00  0.76           H  
ATOM   1743  HG  LEU A 118       4.946  13.054 -20.987  1.00  0.76           H  
ATOM   1744 1HD1 LEU A 118       6.134  11.299 -19.715  1.00  0.76           H  
ATOM   1745 2HD1 LEU A 118       4.986  10.582 -20.850  1.00  0.76           H  
ATOM   1746 3HD1 LEU A 118       6.704  10.581 -21.239  1.00  0.76           H  
ATOM   1747 1HD2 LEU A 118       7.287  13.376 -20.304  1.00  0.76           H  
ATOM   1748 2HD2 LEU A 118       7.847  12.668 -21.820  1.00  0.76           H  
ATOM   1749 3HD2 LEU A 118       6.967  14.214 -21.832  1.00  0.76           H  
ATOM   1750  N   ARG A 119       4.804  15.613 -22.954  1.00  0.77           N  
ATOM   1751  CA  ARG A 119       5.398  16.951 -22.944  1.00  0.77           C  
ATOM   1752  C   ARG A 119       5.628  17.494 -21.543  1.00  0.77           C  
ATOM   1753  O   ARG A 119       4.893  17.186 -20.613  1.00  0.77           O  
ATOM   1754  CB  ARG A 119       4.508  17.927 -23.698  1.00  0.77           C  
ATOM   1755  CG  ARG A 119       4.356  17.650 -25.198  1.00  0.77           C  
ATOM   1756  CD  ARG A 119       5.639  17.937 -25.909  1.00  0.77           C  
ATOM   1757  NE  ARG A 119       5.535  17.774 -27.347  1.00  0.77           N  
ATOM   1758  CZ  ARG A 119       5.760  16.625 -28.024  1.00  0.77           C  
ATOM   1759  NH1 ARG A 119       6.114  15.519 -27.397  1.00  0.77           N  
ATOM   1760  NH2 ARG A 119       5.631  16.617 -29.342  1.00  0.77           N  
ATOM   1761  H   ARG A 119       3.997  15.405 -22.364  1.00  0.77           H  
ATOM   1762  HA  ARG A 119       6.361  16.900 -23.449  1.00  0.77           H  
ATOM   1763 1HB  ARG A 119       3.511  17.917 -23.259  1.00  0.77           H  
ATOM   1764 2HB  ARG A 119       4.903  18.938 -23.583  1.00  0.77           H  
ATOM   1765 1HG  ARG A 119       4.079  16.614 -25.373  1.00  0.77           H  
ATOM   1766 2HG  ARG A 119       3.587  18.302 -25.609  1.00  0.77           H  
ATOM   1767 1HD  ARG A 119       5.940  18.964 -25.705  1.00  0.77           H  
ATOM   1768 2HD  ARG A 119       6.410  17.258 -25.547  1.00  0.77           H  
ATOM   1769  HE  ARG A 119       5.271  18.585 -27.886  1.00  0.77           H  
ATOM   1770 1HH1 ARG A 119       6.224  15.495 -26.371  1.00  0.77           H  
ATOM   1771 2HH1 ARG A 119       6.289  14.682 -27.928  1.00  0.77           H  
ATOM   1772 1HH2 ARG A 119       5.366  17.463 -29.828  1.00  0.77           H  
ATOM   1773 2HH2 ARG A 119       5.803  15.770 -29.861  1.00  0.77           H  
ATOM   1774  N   GLY A 120       6.648  18.328 -21.376  1.00  0.77           N  
ATOM   1775  CA  GLY A 120       6.861  18.932 -20.065  1.00  0.77           C  
ATOM   1776  C   GLY A 120       5.747  19.911 -19.743  1.00  0.77           C  
ATOM   1777  O   GLY A 120       5.242  20.596 -20.634  1.00  0.77           O  
ATOM   1778  H   GLY A 120       7.259  18.558 -22.147  1.00  0.77           H  
ATOM   1779 1HA  GLY A 120       6.892  18.167 -19.296  1.00  0.77           H  
ATOM   1780 2HA  GLY A 120       7.822  19.443 -20.046  1.00  0.77           H  
ATOM   1781  N   ALA A 121       5.418  20.021 -18.461  1.00  0.77           N  
ATOM   1782  CA  ALA A 121       4.404  20.946 -17.971  1.00  0.77           C  
ATOM   1783  C   ALA A 121       4.947  21.717 -16.768  1.00  0.77           C  
ATOM   1784  O   ALA A 121       4.243  21.955 -15.788  1.00  0.77           O  
ATOM   1785  CB  ALA A 121       3.137  20.185 -17.614  1.00  0.77           C  
ATOM   1786  H   ALA A 121       5.857  19.404 -17.780  1.00  0.77           H  
ATOM   1787  HA  ALA A 121       4.178  21.666 -18.757  1.00  0.77           H  
ATOM   1788 1HB  ALA A 121       2.384  20.881 -17.266  1.00  0.77           H  
ATOM   1789 2HB  ALA A 121       2.770  19.668 -18.499  1.00  0.77           H  
ATOM   1790 3HB  ALA A 121       3.339  19.457 -16.847  1.00  0.77           H  
ATOM   1791  N   GLY A 122       6.212  22.114 -16.868  1.00  0.78           N  
ATOM   1792  CA  GLY A 122       6.912  22.855 -15.817  1.00  0.78           C  
ATOM   1793  C   GLY A 122       6.985  22.065 -14.514  1.00  0.78           C  
ATOM   1794  O   GLY A 122       7.366  20.893 -14.520  1.00  0.78           O  
ATOM   1795  H   GLY A 122       6.709  21.883 -17.717  1.00  0.78           H  
ATOM   1796 1HA  GLY A 122       7.920  23.096 -16.155  1.00  0.78           H  
ATOM   1797 2HA  GLY A 122       6.400  23.801 -15.642  1.00  0.78           H  
ATOM   1798  N   ARG A 123       6.640  22.727 -13.406  1.00  0.79           N  
ATOM   1799  CA  ARG A 123       6.668  22.121 -12.073  1.00  0.79           C  
ATOM   1800  C   ARG A 123       5.352  22.300 -11.355  1.00  0.79           C  
ATOM   1801  O   ARG A 123       4.646  23.292 -11.560  1.00  0.79           O  
ATOM   1802  CB  ARG A 123       7.771  22.714 -11.196  1.00  0.79           C  
ATOM   1803  CG  ARG A 123       9.177  22.363 -11.599  1.00  0.79           C  
ATOM   1804  CD  ARG A 123      10.195  22.983 -10.717  1.00  0.79           C  
ATOM   1805  NE  ARG A 123      11.537  22.549 -11.085  1.00  0.79           N  
ATOM   1806  CZ  ARG A 123      12.679  23.042 -10.561  1.00  0.79           C  
ATOM   1807  NH1 ARG A 123      12.631  24.001  -9.657  1.00  0.79           N  
ATOM   1808  NH2 ARG A 123      13.847  22.565 -10.952  1.00  0.79           N  
ATOM   1809  H   ARG A 123       6.333  23.685 -13.495  1.00  0.79           H  
ATOM   1810  HA  ARG A 123       6.852  21.056 -12.181  1.00  0.79           H  
ATOM   1811 1HB  ARG A 123       7.688  23.798 -11.184  1.00  0.79           H  
ATOM   1812 2HB  ARG A 123       7.635  22.367 -10.168  1.00  0.79           H  
ATOM   1813 1HG  ARG A 123       9.296  21.298 -11.499  1.00  0.79           H  
ATOM   1814 2HG  ARG A 123       9.373  22.653 -12.630  1.00  0.79           H  
ATOM   1815 1HD  ARG A 123      10.147  24.067 -10.799  1.00  0.79           H  
ATOM   1816 2HD  ARG A 123      10.007  22.685  -9.682  1.00  0.79           H  
ATOM   1817  HE  ARG A 123      11.605  21.776 -11.781  1.00  0.79           H  
ATOM   1818 1HH1 ARG A 123      11.735  24.366  -9.355  1.00  0.79           H  
ATOM   1819 2HH1 ARG A 123      13.485  24.370  -9.266  1.00  0.79           H  
ATOM   1820 1HH2 ARG A 123      13.888  21.827 -11.650  1.00  0.79           H  
ATOM   1821 2HH2 ARG A 123      14.697  22.933 -10.560  1.00  0.79           H  
ATOM   1822  N   GLN A 124       5.032  21.348 -10.494  1.00  0.81           N  
ATOM   1823  CA  GLN A 124       3.805  21.434  -9.719  1.00  0.81           C  
ATOM   1824  C   GLN A 124       3.848  20.571  -8.474  1.00  0.81           C  
ATOM   1825  O   GLN A 124       4.572  19.570  -8.421  1.00  0.81           O  
ATOM   1826  CB  GLN A 124       2.599  21.092 -10.598  1.00  0.81           C  
ATOM   1827  CG  GLN A 124       1.249  21.332  -9.946  1.00  0.81           C  
ATOM   1828  CD  GLN A 124       0.086  21.310 -10.930  1.00  0.81           C  
ATOM   1829  OE1 GLN A 124       0.188  20.793 -12.056  1.00  0.81           O  
ATOM   1830  NE2 GLN A 124      -1.023  21.883 -10.490  1.00  0.81           N  
ATOM   1831  H   GLN A 124       5.666  20.552 -10.394  1.00  0.81           H  
ATOM   1832  HA  GLN A 124       3.689  22.466  -9.389  1.00  0.81           H  
ATOM   1833 1HB  GLN A 124       2.633  21.666 -11.524  1.00  0.81           H  
ATOM   1834 2HB  GLN A 124       2.644  20.040 -10.866  1.00  0.81           H  
ATOM   1835 1HG  GLN A 124       1.068  20.546  -9.217  1.00  0.81           H  
ATOM   1836 2HG  GLN A 124       1.260  22.305  -9.457  1.00  0.81           H  
ATOM   1837 1HE2 GLN A 124      -1.878  21.925 -11.055  1.00  0.81           H  
ATOM   1838 2HE2 GLN A 124      -1.052  22.279  -9.577  1.00  0.81           H  
ATOM   1839  N   ASP A 125       3.117  20.985  -7.437  1.00  0.85           N  
ATOM   1840  CA  ASP A 125       3.005  20.117  -6.277  1.00  0.85           C  
ATOM   1841  C   ASP A 125       2.409  18.786  -6.696  1.00  0.85           C  
ATOM   1842  O   ASP A 125       1.368  18.749  -7.383  1.00  0.85           O  
ATOM   1843  CB  ASP A 125       2.097  20.690  -5.187  1.00  0.85           C  
ATOM   1844  CG  ASP A 125       2.636  21.897  -4.458  1.00  0.85           C  
ATOM   1845  OD1 ASP A 125       3.759  22.275  -4.646  1.00  0.85           O  
ATOM   1846  OD2 ASP A 125       1.952  22.355  -3.588  1.00  0.85           O  
ATOM   1847  H   ASP A 125       2.593  21.847  -7.490  1.00  0.85           H  
ATOM   1848  HA  ASP A 125       3.996  19.937  -5.863  1.00  0.85           H  
ATOM   1849 1HB  ASP A 125       1.136  20.953  -5.626  1.00  0.85           H  
ATOM   1850 2HB  ASP A 125       1.902  19.905  -4.450  1.00  0.85           H  
ATOM   1851  N   VAL A 126       3.030  17.717  -6.221  1.00  0.92           N  
ATOM   1852  CA  VAL A 126       2.585  16.376  -6.506  1.00  0.92           C  
ATOM   1853  C   VAL A 126       2.283  15.565  -5.257  1.00  0.92           C  
ATOM   1854  O   VAL A 126       2.896  15.734  -4.184  1.00  0.92           O  
ATOM   1855  CB  VAL A 126       3.575  15.662  -7.430  1.00  0.92           C  
ATOM   1856  CG1 VAL A 126       3.574  16.291  -8.813  1.00  0.92           C  
ATOM   1857  CG2 VAL A 126       4.980  15.803  -6.874  1.00  0.92           C  
ATOM   1858  H   VAL A 126       3.877  17.847  -5.669  1.00  0.92           H  
ATOM   1859  HA  VAL A 126       1.657  16.457  -7.065  1.00  0.92           H  
ATOM   1860  HB  VAL A 126       3.277  14.634  -7.525  1.00  0.92           H  
ATOM   1861 1HG1 VAL A 126       4.269  15.783  -9.441  1.00  0.92           H  
ATOM   1862 2HG1 VAL A 126       2.593  16.218  -9.243  1.00  0.92           H  
ATOM   1863 3HG1 VAL A 126       3.856  17.320  -8.747  1.00  0.92           H  
ATOM   1864 1HG2 VAL A 126       5.679  15.301  -7.515  1.00  0.92           H  
ATOM   1865 2HG2 VAL A 126       5.236  16.855  -6.826  1.00  0.92           H  
ATOM   1866 3HG2 VAL A 126       5.029  15.372  -5.891  1.00  0.92           H  
ATOM   1867  N   TYR A 127       1.310  14.689  -5.449  1.00  1.03           N  
ATOM   1868  CA  TYR A 127       0.668  13.832  -4.476  1.00  1.03           C  
ATOM   1869  C   TYR A 127       0.762  12.333  -4.702  1.00  1.03           C  
ATOM   1870  O   TYR A 127       0.904  11.843  -5.825  1.00  1.03           O  
ATOM   1871  CB  TYR A 127      -0.795  14.215  -4.475  1.00  1.03           C  
ATOM   1872  CG  TYR A 127      -1.086  15.559  -3.917  1.00  1.03           C  
ATOM   1873  CD1 TYR A 127      -0.858  16.713  -4.647  1.00  1.03           C  
ATOM   1874  CD2 TYR A 127      -1.641  15.636  -2.685  1.00  1.03           C  
ATOM   1875  CE1 TYR A 127      -1.160  17.944  -4.095  1.00  1.03           C  
ATOM   1876  CE2 TYR A 127      -1.943  16.837  -2.151  1.00  1.03           C  
ATOM   1877  CZ  TYR A 127      -1.708  17.995  -2.829  1.00  1.03           C  
ATOM   1878  OH  TYR A 127      -2.020  19.213  -2.248  1.00  1.03           O  
ATOM   1879  H   TYR A 127       0.940  14.645  -6.394  1.00  1.03           H  
ATOM   1880  HA  TYR A 127       1.106  14.047  -3.505  1.00  1.03           H  
ATOM   1881 1HB  TYR A 127      -1.117  14.206  -5.508  1.00  1.03           H  
ATOM   1882 2HB  TYR A 127      -1.370  13.481  -3.927  1.00  1.03           H  
ATOM   1883  HD1 TYR A 127      -0.430  16.655  -5.648  1.00  1.03           H  
ATOM   1884  HD2 TYR A 127      -1.843  14.725  -2.125  1.00  1.03           H  
ATOM   1885  HE1 TYR A 127      -0.970  18.861  -4.653  1.00  1.03           H  
ATOM   1886  HE2 TYR A 127      -2.369  16.871  -1.186  1.00  1.03           H  
ATOM   1887  HH  TYR A 127      -2.342  19.073  -1.321  1.00  1.03           H  
ATOM   1888  N   ASP A 128       0.607  11.605  -3.608  1.00  1.22           N  
ATOM   1889  CA  ASP A 128       0.577  10.144  -3.601  1.00  1.22           C  
ATOM   1890  C   ASP A 128      -0.533   9.665  -2.687  1.00  1.22           C  
ATOM   1891  O   ASP A 128      -1.077  10.430  -1.893  1.00  1.22           O  
ATOM   1892  CB  ASP A 128       1.948   9.594  -3.153  1.00  1.22           C  
ATOM   1893  CG  ASP A 128       2.209   8.041  -3.320  1.00  1.22           C  
ATOM   1894  OD1 ASP A 128       1.338   7.318  -3.738  1.00  1.22           O  
ATOM   1895  OD2 ASP A 128       3.290   7.605  -2.940  1.00  1.22           O  
ATOM   1896  H   ASP A 128       0.516  12.107  -2.720  1.00  1.22           H  
ATOM   1897  HA  ASP A 128       0.371   9.789  -4.612  1.00  1.22           H  
ATOM   1898 1HB  ASP A 128       2.704  10.080  -3.758  1.00  1.22           H  
ATOM   1899 2HB  ASP A 128       2.134   9.877  -2.145  1.00  1.22           H  
ATOM   1900  N   ALA A 129      -0.864   8.392  -2.804  1.00  1.50           N  
ATOM   1901  CA  ALA A 129      -1.906   7.766  -2.000  1.00  1.50           C  
ATOM   1902  C   ALA A 129      -1.511   6.360  -1.709  1.00  1.50           C  
ATOM   1903  O   ALA A 129      -1.098   5.623  -2.606  1.00  1.50           O  
ATOM   1904  CB  ALA A 129      -3.244   7.739  -2.720  1.00  1.50           C  
ATOM   1905  H   ALA A 129      -0.319   7.827  -3.453  1.00  1.50           H  
ATOM   1906  HA  ALA A 129      -1.994   8.306  -1.060  1.00  1.50           H  
ATOM   1907 1HB  ALA A 129      -3.974   7.261  -2.088  1.00  1.50           H  
ATOM   1908 2HB  ALA A 129      -3.555   8.710  -2.915  1.00  1.50           H  
ATOM   1909 3HB  ALA A 129      -3.153   7.188  -3.651  1.00  1.50           H  
ATOM   1910  N   THR A 130      -1.723   5.934  -0.487  1.00  1.91           N  
ATOM   1911  CA  THR A 130      -1.337   4.565  -0.208  1.00  1.91           C  
ATOM   1912  C   THR A 130      -2.502   3.613  -0.243  1.00  1.91           C  
ATOM   1913  O   THR A 130      -3.345   3.594   0.655  1.00  1.91           O  
ATOM   1914  CB  THR A 130      -0.594   4.459   1.117  1.00  1.91           C  
ATOM   1915  OG1 THR A 130       0.610   5.240   1.051  1.00  1.91           O  
ATOM   1916  CG2 THR A 130      -0.261   3.032   1.382  1.00  1.91           C  
ATOM   1917  H   THR A 130      -2.129   6.572   0.207  1.00  1.91           H  
ATOM   1918  HA  THR A 130      -0.636   4.239  -0.980  1.00  1.91           H  
ATOM   1919  HB  THR A 130      -1.213   4.836   1.915  1.00  1.91           H  
ATOM   1920  HG1 THR A 130       1.024   5.090   0.190  1.00  1.91           H  
ATOM   1921 1HG2 THR A 130       0.271   2.949   2.324  1.00  1.91           H  
ATOM   1922 2HG2 THR A 130      -1.180   2.454   1.425  1.00  1.91           H  
ATOM   1923 3HG2 THR A 130       0.346   2.658   0.592  1.00  1.91           H  
ATOM   1924  N   VAL A 131      -2.519   2.800  -1.280  1.00  2.44           N  
ATOM   1925  CA  VAL A 131      -3.575   1.841  -1.524  1.00  2.44           C  
ATOM   1926  C   VAL A 131      -2.935   0.495  -1.213  1.00  2.44           C  
ATOM   1927  O   VAL A 131      -1.844   0.199  -1.717  1.00  2.44           O  
ATOM   1928  CB  VAL A 131      -4.062   1.920  -2.997  1.00  2.44           C  
ATOM   1929  CG1 VAL A 131      -5.196   0.908  -3.243  1.00  2.44           C  
ATOM   1930  CG2 VAL A 131      -4.518   3.355  -3.334  1.00  2.44           C  
ATOM   1931  H   VAL A 131      -1.767   2.877  -1.955  1.00  2.44           H  
ATOM   1932  HA  VAL A 131      -4.412   2.017  -0.845  1.00  2.44           H  
ATOM   1933  HB  VAL A 131      -3.235   1.644  -3.658  1.00  2.44           H  
ATOM   1934 1HG1 VAL A 131      -5.507   0.973  -4.284  1.00  2.44           H  
ATOM   1935 2HG1 VAL A 131      -4.847  -0.093  -3.029  1.00  2.44           H  
ATOM   1936 3HG1 VAL A 131      -6.047   1.144  -2.598  1.00  2.44           H  
ATOM   1937 1HG2 VAL A 131      -4.837   3.395  -4.378  1.00  2.44           H  
ATOM   1938 2HG2 VAL A 131      -5.336   3.626  -2.699  1.00  2.44           H  
ATOM   1939 3HG2 VAL A 131      -3.690   4.053  -3.181  1.00  2.44           H  
ATOM   1940  N   TYR A 132      -3.566  -0.293  -0.352  1.00  3.04           N  
ATOM   1941  CA  TYR A 132      -2.957  -1.548   0.069  1.00  3.04           C  
ATOM   1942  C   TYR A 132      -3.433  -2.747  -0.747  1.00  3.04           C  
ATOM   1943  O   TYR A 132      -2.740  -3.759  -0.840  1.00  3.04           O  
ATOM   1944  CB  TYR A 132      -3.237  -1.756   1.552  1.00  3.04           C  
ATOM   1945  CG  TYR A 132      -2.627  -0.665   2.436  1.00  3.04           C  
ATOM   1946  CD1 TYR A 132      -3.443   0.338   2.912  1.00  3.04           C  
ATOM   1947  CD2 TYR A 132      -1.277  -0.675   2.765  1.00  3.04           C  
ATOM   1948  CE1 TYR A 132      -2.934   1.343   3.719  1.00  3.04           C  
ATOM   1949  CE2 TYR A 132      -0.757   0.324   3.576  1.00  3.04           C  
ATOM   1950  CZ  TYR A 132      -1.585   1.335   4.054  1.00  3.04           C  
ATOM   1951  OH  TYR A 132      -1.067   2.339   4.863  1.00  3.04           O  
ATOM   1952  H   TYR A 132      -4.459  -0.001   0.027  1.00  3.04           H  
ATOM   1953  HA  TYR A 132      -1.879  -1.466  -0.067  1.00  3.04           H  
ATOM   1954 1HB  TYR A 132      -4.314  -1.775   1.723  1.00  3.04           H  
ATOM   1955 2HB  TYR A 132      -2.835  -2.719   1.869  1.00  3.04           H  
ATOM   1956  HD1 TYR A 132      -4.492   0.323   2.643  1.00  3.04           H  
ATOM   1957  HD2 TYR A 132      -0.628  -1.467   2.390  1.00  3.04           H  
ATOM   1958  HE1 TYR A 132      -3.587   2.135   4.092  1.00  3.04           H  
ATOM   1959  HE2 TYR A 132       0.299   0.317   3.836  1.00  3.04           H  
ATOM   1960  HH  TYR A 132      -1.751   2.985   5.044  1.00  3.04           H  
ATOM   1961  N   GLY A 133      -4.617  -2.635  -1.342  1.00  3.61           N  
ATOM   1962  CA  GLY A 133      -5.196  -3.729  -2.119  1.00  3.61           C  
ATOM   1963  C   GLY A 133      -4.848  -3.652  -3.608  1.00  3.61           C  
ATOM   1964  O   GLY A 133      -5.268  -4.496  -4.397  1.00  3.61           O  
ATOM   1965  H   GLY A 133      -5.132  -1.775  -1.241  1.00  3.61           H  
ATOM   1966 1HA  GLY A 133      -4.850  -4.681  -1.716  1.00  3.61           H  
ATOM   1967 2HA  GLY A 133      -6.277  -3.713  -2.000  1.00  3.61           H  
ATOM   1968  N   ALA A 134      -4.066  -2.649  -3.986  1.00  4.00           N  
ATOM   1969  CA  ALA A 134      -3.715  -2.431  -5.383  1.00  4.00           C  
ATOM   1970  C   ALA A 134      -2.417  -1.655  -5.504  1.00  4.00           C  
ATOM   1971  O   ALA A 134      -1.905  -1.092  -4.542  1.00  4.00           O  
ATOM   1972  CB  ALA A 134      -4.822  -1.695  -6.127  1.00  4.00           C  
ATOM   1973  H   ALA A 134      -3.722  -2.014  -3.282  1.00  4.00           H  
ATOM   1974  HA  ALA A 134      -3.569  -3.406  -5.849  1.00  4.00           H  
ATOM   1975 1HB  ALA A 134      -4.549  -1.572  -7.172  1.00  4.00           H  
ATOM   1976 2HB  ALA A 134      -5.722  -2.273  -6.062  1.00  4.00           H  
ATOM   1977 3HB  ALA A 134      -4.981  -0.724  -5.690  1.00  4.00           H  
ATOM   1978  N   SER A 135      -1.863  -1.671  -6.702  1.00  4.11           N  
ATOM   1979  CA  SER A 135      -0.633  -0.960  -7.031  1.00  4.11           C  
ATOM   1980  C   SER A 135      -0.874   0.433  -7.617  1.00  4.11           C  
ATOM   1981  O   SER A 135       0.059   1.091  -8.081  1.00  4.11           O  
ATOM   1982  CB  SER A 135       0.159  -1.801  -8.009  1.00  4.11           C  
ATOM   1983  OG  SER A 135      -0.552  -1.981  -9.195  1.00  4.11           O  
ATOM   1984  H   SER A 135      -2.323  -2.187  -7.439  1.00  4.11           H  
ATOM   1985  HA  SER A 135      -0.059  -0.845  -6.114  1.00  4.11           H  
ATOM   1986 1HB  SER A 135       1.102  -1.317  -8.235  1.00  4.11           H  
ATOM   1987 2HB  SER A 135       0.382  -2.767  -7.561  1.00  4.11           H  
ATOM   1988  HG  SER A 135      -0.573  -1.117  -9.619  1.00  4.11           H  
ATOM   1989  N   ALA A 136      -2.134   0.857  -7.648  1.00  3.96           N  
ATOM   1990  CA  ALA A 136      -2.498   2.111  -8.293  1.00  3.96           C  
ATOM   1991  C   ALA A 136      -3.845   2.663  -7.849  1.00  3.96           C  
ATOM   1992  O   ALA A 136      -4.573   2.049  -7.074  1.00  3.96           O  
ATOM   1993  CB  ALA A 136      -2.524   1.908  -9.798  1.00  3.96           C  
ATOM   1994  H   ALA A 136      -2.849   0.287  -7.222  1.00  3.96           H  
ATOM   1995  HA  ALA A 136      -1.737   2.851  -8.041  1.00  3.96           H  
ATOM   1996 1HB  ALA A 136      -2.755   2.848 -10.301  1.00  3.96           H  
ATOM   1997 2HB  ALA A 136      -1.553   1.563 -10.116  1.00  3.96           H  
ATOM   1998 3HB  ALA A 136      -3.282   1.168 -10.055  1.00  3.96           H  
ATOM   1999  N   PHE A 137      -4.147   3.838  -8.390  1.00  3.72           N  
ATOM   2000  CA  PHE A 137      -5.422   4.535  -8.274  1.00  3.72           C  
ATOM   2001  C   PHE A 137      -5.694   5.153  -9.640  1.00  3.72           C  
ATOM   2002  O   PHE A 137      -4.768   5.317 -10.436  1.00  3.72           O  
ATOM   2003  CB  PHE A 137      -5.432   5.621  -7.184  1.00  3.72           C  
ATOM   2004  CG  PHE A 137      -4.444   6.747  -7.387  1.00  3.72           C  
ATOM   2005  CD1 PHE A 137      -4.779   7.838  -8.140  1.00  3.72           C  
ATOM   2006  CD2 PHE A 137      -3.214   6.750  -6.760  1.00  3.72           C  
ATOM   2007  CE1 PHE A 137      -3.915   8.890  -8.328  1.00  3.72           C  
ATOM   2008  CE2 PHE A 137      -2.355   7.818  -6.926  1.00  3.72           C  
ATOM   2009  CZ  PHE A 137      -2.700   8.869  -7.714  1.00  3.72           C  
ATOM   2010  H   PHE A 137      -3.443   4.276  -8.966  1.00  3.72           H  
ATOM   2011  HA  PHE A 137      -6.209   3.821  -8.054  1.00  3.72           H  
ATOM   2012 1HB  PHE A 137      -6.430   6.059  -7.131  1.00  3.72           H  
ATOM   2013 2HB  PHE A 137      -5.232   5.162  -6.218  1.00  3.72           H  
ATOM   2014  HD1 PHE A 137      -5.738   7.847  -8.598  1.00  3.72           H  
ATOM   2015  HD2 PHE A 137      -2.929   5.910  -6.123  1.00  3.72           H  
ATOM   2016  HE1 PHE A 137      -4.210   9.733  -8.951  1.00  3.72           H  
ATOM   2017  HE2 PHE A 137      -1.404   7.836  -6.429  1.00  3.72           H  
ATOM   2018  HZ  PHE A 137      -2.013   9.682  -7.834  1.00  3.72           H  
ATOM   2019  N   THR A 138      -6.951   5.473  -9.924  1.00  3.53           N  
ATOM   2020  CA  THR A 138      -7.324   6.029 -11.225  1.00  3.53           C  
ATOM   2021  C   THR A 138      -7.094   7.498 -11.423  1.00  3.53           C  
ATOM   2022  O   THR A 138      -6.912   8.239 -10.470  1.00  3.53           O  
ATOM   2023  CB  THR A 138      -8.776   5.698 -11.516  1.00  3.53           C  
ATOM   2024  OG1 THR A 138      -9.642   6.215 -10.463  1.00  3.53           O  
ATOM   2025  CG2 THR A 138      -8.875   4.245 -11.626  1.00  3.53           C  
ATOM   2026  H   THR A 138      -7.677   5.314  -9.237  1.00  3.53           H  
ATOM   2027  HA  THR A 138      -6.728   5.515 -11.983  1.00  3.53           H  
ATOM   2028  HB  THR A 138      -9.068   6.162 -12.439  1.00  3.53           H  
ATOM   2029  HG1 THR A 138     -10.000   5.434  -9.937  1.00  3.53           H  
ATOM   2030 1HG2 THR A 138      -9.895   3.944 -11.859  1.00  3.53           H  
ATOM   2031 2HG2 THR A 138      -8.209   3.928 -12.403  1.00  3.53           H  
ATOM   2032 3HG2 THR A 138      -8.560   3.808 -10.692  1.00  3.53           H  
ATOM   2033  N   ALA A 139      -7.146   7.943 -12.674  1.00  3.49           N  
ATOM   2034  CA  ALA A 139      -6.990   9.364 -12.890  1.00  3.49           C  
ATOM   2035  C   ALA A 139      -7.589   9.877 -14.204  1.00  3.49           C  
ATOM   2036  O   ALA A 139      -7.458   9.277 -15.273  1.00  3.49           O  
ATOM   2037  CB  ALA A 139      -5.531   9.713 -12.832  1.00  3.49           C  
ATOM   2038  H   ALA A 139      -7.313   7.287 -13.441  1.00  3.49           H  
ATOM   2039  HA  ALA A 139      -7.492   9.862 -12.078  1.00  3.49           H  
ATOM   2040 1HB  ALA A 139      -5.455  10.760 -12.941  1.00  3.49           H  
ATOM   2041 2HB  ALA A 139      -5.101   9.408 -11.877  1.00  3.49           H  
ATOM   2042 3HB  ALA A 139      -5.009   9.216 -13.642  1.00  3.49           H  
ATOM   2043  N   ASN A 140      -8.214  11.044 -14.101  1.00  3.62           N  
ATOM   2044  CA  ASN A 140      -8.836  11.800 -15.178  1.00  3.62           C  
ATOM   2045  C   ASN A 140      -9.821  10.955 -15.980  1.00  3.62           C  
ATOM   2046  O   ASN A 140      -9.926  11.060 -17.201  1.00  3.62           O  
ATOM   2047  CB  ASN A 140      -7.774  12.492 -16.004  1.00  3.62           C  
ATOM   2048  CG  ASN A 140      -7.077  13.514 -15.123  1.00  3.62           C  
ATOM   2049  OD1 ASN A 140      -7.701  13.897 -14.126  1.00  3.62           O  
ATOM   2050  ND2 ASN A 140      -5.904  13.959 -15.467  1.00  3.62           N  
ATOM   2051  H   ASN A 140      -8.275  11.442 -13.178  1.00  3.62           H  
ATOM   2052  HA  ASN A 140      -9.429  12.594 -14.720  1.00  3.62           H  
ATOM   2053 1HB  ASN A 140      -7.040  11.776 -16.376  1.00  3.62           H  
ATOM   2054 2HB  ASN A 140      -8.221  12.992 -16.863  1.00  3.62           H  
ATOM   2055 1HD2 ASN A 140      -5.440  14.650 -14.919  1.00  3.62           H  
ATOM   2056 2HD2 ASN A 140      -5.488  13.633 -16.329  1.00  3.62           H  
ATOM   2057  N   GLY A 141     -10.563  10.127 -15.243  1.00  3.91           N  
ATOM   2058  CA  GLY A 141     -11.596   9.241 -15.760  1.00  3.91           C  
ATOM   2059  C   GLY A 141     -11.105   7.836 -16.109  1.00  3.91           C  
ATOM   2060  O   GLY A 141     -11.927   6.941 -16.305  1.00  3.91           O  
ATOM   2061  H   GLY A 141     -10.389  10.118 -14.249  1.00  3.91           H  
ATOM   2062 1HA  GLY A 141     -12.397   9.166 -15.025  1.00  3.91           H  
ATOM   2063 2HA  GLY A 141     -12.033   9.692 -16.649  1.00  3.91           H  
ATOM   2064  N   PHE A 142      -9.785   7.640 -16.188  1.00  4.32           N  
ATOM   2065  CA  PHE A 142      -9.243   6.343 -16.556  1.00  4.32           C  
ATOM   2066  C   PHE A 142      -8.034   5.909 -15.729  1.00  4.32           C  
ATOM   2067  O   PHE A 142      -8.073   5.925 -14.506  1.00  4.32           O  
ATOM   2068  OXT PHE A 142      -6.957   5.711 -16.289  1.00  4.32           O  
ATOM   2069  CB  PHE A 142      -8.884   6.334 -18.035  1.00  4.32           C  
ATOM   2070  CG  PHE A 142     -10.064   6.528 -18.973  1.00  4.32           C  
ATOM   2071  CD1 PHE A 142     -10.415   7.781 -19.447  1.00  4.32           C  
ATOM   2072  CD2 PHE A 142     -10.840   5.444 -19.363  1.00  4.32           C  
ATOM   2073  CE1 PHE A 142     -11.490   7.943 -20.286  1.00  4.32           C  
ATOM   2074  CE2 PHE A 142     -11.912   5.604 -20.197  1.00  4.32           C  
ATOM   2075  CZ  PHE A 142     -12.239   6.854 -20.663  1.00  4.32           C  
ATOM   2076  H   PHE A 142      -9.135   8.403 -16.003  1.00  4.32           H  
ATOM   2077  HA  PHE A 142     -10.026   5.601 -16.404  1.00  4.32           H  
ATOM   2078 1HB  PHE A 142      -8.179   7.114 -18.228  1.00  4.32           H  
ATOM   2079 2HB  PHE A 142      -8.400   5.438 -18.270  1.00  4.32           H  
ATOM   2080  HD1 PHE A 142      -9.843   8.640 -19.151  1.00  4.32           H  
ATOM   2081  HD2 PHE A 142     -10.597   4.452 -19.000  1.00  4.32           H  
ATOM   2082  HE1 PHE A 142     -11.750   8.937 -20.648  1.00  4.32           H  
ATOM   2083  HE2 PHE A 142     -12.510   4.735 -20.483  1.00  4.32           H  
ATOM   2084  HZ  PHE A 142     -13.094   6.979 -21.320  1.00  4.32           H  
TER    2085
ENDMDL

