REMARK ID 142556 DOMAINID 138797 MODEL 1 2021-10-23_00000124_1_19
MODEL     1
ATOM      1  N   PRO A   1       2.456   0.845  -2.500  1.00 23.23           N  
ATOM      2  CA  PRO A   1       1.456   0.678  -1.456  1.00 23.23           C  
ATOM      3  C   PRO A   1       1.615   1.723  -0.364  1.00 23.23           C  
ATOM      4  O   PRO A   1       2.207   1.454   0.682  1.00 23.23           O  
ATOM      5  CB  PRO A   1       1.751  -0.722  -0.917  1.00 23.23           C  
ATOM      6  CG  PRO A   1       3.224  -0.882  -1.097  1.00 23.23           C  
ATOM      7  CD  PRO A   1       3.550  -0.130  -2.374  1.00 23.23           C  
ATOM      8  HA  PRO A   1       0.452   0.730  -1.901  1.00 23.23           H  
ATOM      9 1HB  PRO A   1       1.444  -0.791   0.140  1.00 23.23           H  
ATOM     10 2HB  PRO A   1       1.166  -1.470  -1.473  1.00 23.23           H  
ATOM     11 1HG  PRO A   1       3.748  -0.475  -0.220  1.00 23.23           H  
ATOM     12 2HG  PRO A   1       3.484  -1.948  -1.157  1.00 23.23           H  
ATOM     13 1HD  PRO A   1       4.510   0.397  -2.278  1.00 23.23           H  
ATOM     14 2HD  PRO A   1       3.545  -0.811  -3.237  1.00 23.23           H  
ATOM     15 1H   PRO A   1       2.812   1.772  -2.354  1.00 23.23           H  
ATOM     16 2H   PRO A   1       1.998   0.764  -3.351  1.00 23.23           H  
ATOM     17  N   SER A   2       1.036   2.907  -0.567  1.00 21.15           N  
ATOM     18  CA  SER A   2       1.184   3.981   0.423  1.00 21.15           C  
ATOM     19  C   SER A   2       0.696   3.708   1.875  1.00 21.15           C  
ATOM     20  O   SER A   2       1.199   4.368   2.782  1.00 21.15           O  
ATOM     21  CB  SER A   2       0.550   5.263  -0.104  1.00 21.15           C  
ATOM     22  OG  SER A   2      -0.836   5.153  -0.234  1.00 21.15           O  
ATOM     23  H   SER A   2       0.524   3.090  -1.420  1.00 21.15           H  
ATOM     24  HA  SER A   2       2.255   4.184   0.497  1.00 21.15           H  
ATOM     25 1HB  SER A   2       0.789   6.087   0.568  1.00 21.15           H  
ATOM     26 2HB  SER A   2       0.985   5.502  -1.073  1.00 21.15           H  
ATOM     27  HG  SER A   2      -1.182   5.134   0.663  1.00 21.15           H  
ATOM     28  N   PRO A   3      -0.284   2.806   2.166  1.00 18.35           N  
ATOM     29  CA  PRO A   3      -0.707   2.457   3.515  1.00 18.35           C  
ATOM     30  C   PRO A   3       0.398   1.866   4.406  1.00 18.35           C  
ATOM     31  O   PRO A   3       0.237   1.829   5.628  1.00 18.35           O  
ATOM     32  CB  PRO A   3      -1.825   1.436   3.273  1.00 18.35           C  
ATOM     33  CG  PRO A   3      -2.353   1.763   1.903  1.00 18.35           C  
ATOM     34  CD  PRO A   3      -1.148   2.168   1.123  1.00 18.35           C  
ATOM     35  HA  PRO A   3      -1.121   3.358   3.990  1.00 18.35           H  
ATOM     36 1HB  PRO A   3      -1.412   0.416   3.340  1.00 18.35           H  
ATOM     37 2HB  PRO A   3      -2.588   1.523   4.060  1.00 18.35           H  
ATOM     38 1HG  PRO A   3      -2.863   0.886   1.475  1.00 18.35           H  
ATOM     39 2HG  PRO A   3      -3.104   2.564   1.968  1.00 18.35           H  
ATOM     40 1HD  PRO A   3      -0.710   1.246   0.756  1.00 18.35           H  
ATOM     41 2HD  PRO A   3      -1.442   2.855   0.333  1.00 18.35           H  
ATOM     42  N   GLU A   4       1.493   1.357   3.815  1.00 15.31           N  
ATOM     43  CA  GLU A   4       2.544   0.742   4.627  1.00 15.31           C  
ATOM     44  C   GLU A   4       3.917   1.377   4.415  1.00 15.31           C  
ATOM     45  O   GLU A   4       4.229   1.904   3.350  1.00 15.31           O  
ATOM     46  CB  GLU A   4       2.640  -0.757   4.344  1.00 15.31           C  
ATOM     47  CG  GLU A   4       1.396  -1.571   4.684  1.00 15.31           C  
ATOM     48  CD  GLU A   4       1.589  -3.071   4.458  1.00 15.31           C  
ATOM     49  OE1 GLU A   4       2.692  -3.477   4.110  1.00 15.31           O  
ATOM     50  OE2 GLU A   4       0.641  -3.802   4.632  1.00 15.31           O  
ATOM     51  H   GLU A   4       1.627   1.408   2.804  1.00 15.31           H  
ATOM     52  HA  GLU A   4       2.285   0.872   5.677  1.00 15.31           H  
ATOM     53 1HB  GLU A   4       2.845  -0.901   3.283  1.00 15.31           H  
ATOM     54 2HB  GLU A   4       3.473  -1.172   4.906  1.00 15.31           H  
ATOM     55 1HG  GLU A   4       1.132  -1.397   5.726  1.00 15.31           H  
ATOM     56 2HG  GLU A   4       0.571  -1.221   4.065  1.00 15.31           H  
ATOM     57  N   GLN A   5       4.757   1.303   5.439  1.00 12.52           N  
ATOM     58  CA  GLN A   5       6.109   1.837   5.343  1.00 12.52           C  
ATOM     59  C   GLN A   5       6.955   1.052   4.339  1.00 12.52           C  
ATOM     60  O   GLN A   5       7.009  -0.184   4.386  1.00 12.52           O  
ATOM     61  CB  GLN A   5       6.791   1.800   6.718  1.00 12.52           C  
ATOM     62  CG  GLN A   5       8.208   2.410   6.777  1.00 12.52           C  
ATOM     63  CD  GLN A   5       8.202   3.943   6.659  1.00 12.52           C  
ATOM     64  OE1 GLN A   5       7.496   4.622   7.414  1.00 12.52           O  
ATOM     65  NE2 GLN A   5       8.987   4.491   5.737  1.00 12.52           N  
ATOM     66  H   GLN A   5       4.452   0.866   6.296  1.00 12.52           H  
ATOM     67  HA  GLN A   5       6.051   2.870   5.002  1.00 12.52           H  
ATOM     68 1HB  GLN A   5       6.173   2.331   7.441  1.00 12.52           H  
ATOM     69 2HB  GLN A   5       6.865   0.766   7.053  1.00 12.52           H  
ATOM     70 1HG  GLN A   5       8.662   2.145   7.730  1.00 12.52           H  
ATOM     71 2HG  GLN A   5       8.806   2.008   5.959  1.00 12.52           H  
ATOM     72 1HE2 GLN A   5       9.016   5.485   5.631  1.00 12.52           H  
ATOM     73 2HE2 GLN A   5       9.554   3.913   5.139  1.00 12.52           H  
ATOM     74  N   ARG A   6       7.605   1.780   3.436  1.00 10.25           N  
ATOM     75  CA  ARG A   6       8.512   1.218   2.439  1.00 10.25           C  
ATOM     76  C   ARG A   6       9.730   2.117   2.331  1.00 10.25           C  
ATOM     77  O   ARG A   6       9.630   3.319   2.586  1.00 10.25           O  
ATOM     78  CB  ARG A   6       7.864   1.080   1.063  1.00 10.25           C  
ATOM     79  CG  ARG A   6       6.698   0.099   0.956  1.00 10.25           C  
ATOM     80  CD  ARG A   6       7.172  -1.318   1.101  1.00 10.25           C  
ATOM     81  NE  ARG A   6       6.105  -2.279   0.890  1.00 10.25           N  
ATOM     82  CZ  ARG A   6       5.241  -2.699   1.838  1.00 10.25           C  
ATOM     83  NH1 ARG A   6       5.301  -2.258   3.069  1.00 10.25           N  
ATOM     84  NH2 ARG A   6       4.295  -3.572   1.545  1.00 10.25           N  
ATOM     85  H   ARG A   6       7.469   2.780   3.450  1.00 10.25           H  
ATOM     86  HA  ARG A   6       8.834   0.231   2.771  1.00 10.25           H  
ATOM     87 1HB  ARG A   6       7.492   2.053   0.745  1.00 10.25           H  
ATOM     88 2HB  ARG A   6       8.620   0.772   0.341  1.00 10.25           H  
ATOM     89 1HG  ARG A   6       5.954   0.301   1.730  1.00 10.25           H  
ATOM     90 2HG  ARG A   6       6.233   0.202  -0.022  1.00 10.25           H  
ATOM     91 1HD  ARG A   6       7.957  -1.515   0.373  1.00 10.25           H  
ATOM     92 2HD  ARG A   6       7.565  -1.463   2.107  1.00 10.25           H  
ATOM     93  HE  ARG A   6       6.001  -2.662  -0.037  1.00 10.25           H  
ATOM     94 1HH1 ARG A   6       6.007  -1.569   3.375  1.00 10.25           H  
ATOM     95 2HH1 ARG A   6       4.585  -2.599   3.727  1.00 10.25           H  
ATOM     96 1HH2 ARG A   6       4.204  -3.945   0.614  1.00 10.25           H  
ATOM     97 2HH2 ARG A   6       3.650  -3.852   2.300  1.00 10.25           H  
ATOM     98  N   VAL A   7      10.871   1.550   1.948  1.00  8.52           N  
ATOM     99  CA  VAL A   7      12.074   2.353   1.768  1.00  8.52           C  
ATOM    100  C   VAL A   7      12.619   2.259   0.352  1.00  8.52           C  
ATOM    101  O   VAL A   7      12.869   1.166  -0.159  1.00  8.52           O  
ATOM    102  CB  VAL A   7      13.163   1.910   2.760  1.00  8.52           C  
ATOM    103  CG1 VAL A   7      14.429   2.730   2.534  1.00  8.52           C  
ATOM    104  CG2 VAL A   7      12.651   2.083   4.191  1.00  8.52           C  
ATOM    105  H   VAL A   7      10.905   0.558   1.766  1.00  8.52           H  
ATOM    106  HA  VAL A   7      11.831   3.396   1.971  1.00  8.52           H  
ATOM    107  HB  VAL A   7      13.412   0.864   2.582  1.00  8.52           H  
ATOM    108 1HG1 VAL A   7      15.203   2.406   3.229  1.00  8.52           H  
ATOM    109 2HG1 VAL A   7      14.779   2.586   1.515  1.00  8.52           H  
ATOM    110 3HG1 VAL A   7      14.215   3.785   2.696  1.00  8.52           H  
ATOM    111 1HG2 VAL A   7      13.422   1.768   4.892  1.00  8.52           H  
ATOM    112 2HG2 VAL A   7      12.409   3.133   4.363  1.00  8.52           H  
ATOM    113 3HG2 VAL A   7      11.760   1.477   4.342  1.00  8.52           H  
ATOM    114  N   GLU A   8      12.800   3.412  -0.278  1.00  7.27           N  
ATOM    115  CA  GLU A   8      13.343   3.460  -1.626  1.00  7.27           C  
ATOM    116  C   GLU A   8      14.858   3.438  -1.576  1.00  7.27           C  
ATOM    117  O   GLU A   8      15.467   4.218  -0.840  1.00  7.27           O  
ATOM    118  CB  GLU A   8      12.867   4.718  -2.360  1.00  7.27           C  
ATOM    119  CG  GLU A   8      13.331   4.820  -3.818  1.00  7.27           C  
ATOM    120  CD  GLU A   8      12.831   6.065  -4.522  1.00  7.27           C  
ATOM    121  OE1 GLU A   8      12.076   6.801  -3.931  1.00  7.27           O  
ATOM    122  OE2 GLU A   8      13.206   6.276  -5.653  1.00  7.27           O  
ATOM    123  H   GLU A   8      12.562   4.272   0.195  1.00  7.27           H  
ATOM    124  HA  GLU A   8      13.005   2.580  -2.174  1.00  7.27           H  
ATOM    125 1HB  GLU A   8      11.778   4.752  -2.353  1.00  7.27           H  
ATOM    126 2HB  GLU A   8      13.226   5.603  -1.834  1.00  7.27           H  
ATOM    127 1HG  GLU A   8      14.420   4.821  -3.841  1.00  7.27           H  
ATOM    128 2HG  GLU A   8      12.989   3.939  -4.357  1.00  7.27           H  
ATOM    129  N   ILE A   9      15.460   2.548  -2.351  1.00  6.36           N  
ATOM    130  CA  ILE A   9      16.906   2.453  -2.401  1.00  6.36           C  
ATOM    131  C   ILE A   9      17.406   2.987  -3.728  1.00  6.36           C  
ATOM    132  O   ILE A   9      16.980   2.528  -4.787  1.00  6.36           O  
ATOM    133  CB  ILE A   9      17.362   0.996  -2.228  1.00  6.36           C  
ATOM    134  CG1 ILE A   9      16.772   0.418  -0.920  1.00  6.36           C  
ATOM    135  CG2 ILE A   9      18.886   0.923  -2.229  1.00  6.36           C  
ATOM    136  CD1 ILE A   9      17.189   1.161   0.325  1.00  6.36           C  
ATOM    137  H   ILE A   9      14.898   1.930  -2.917  1.00  6.36           H  
ATOM    138  HA  ILE A   9      17.333   3.056  -1.602  1.00  6.36           H  
ATOM    139  HB  ILE A   9      16.975   0.397  -3.051  1.00  6.36           H  
ATOM    140 1HG1 ILE A   9      15.681   0.448  -0.983  1.00  6.36           H  
ATOM    141 2HG1 ILE A   9      17.084  -0.621  -0.821  1.00  6.36           H  
ATOM    142 1HG2 ILE A   9      19.200  -0.114  -2.116  1.00  6.36           H  
ATOM    143 2HG2 ILE A   9      19.272   1.316  -3.171  1.00  6.36           H  
ATOM    144 3HG2 ILE A   9      19.280   1.514  -1.403  1.00  6.36           H  
ATOM    145 1HD1 ILE A   9      16.728   0.696   1.197  1.00  6.36           H  
ATOM    146 2HD1 ILE A   9      18.273   1.125   0.424  1.00  6.36           H  
ATOM    147 3HD1 ILE A   9      16.869   2.197   0.259  1.00  6.36           H  
ATOM    148  N   VAL A  10      18.305   3.957  -3.670  1.00  5.64           N  
ATOM    149  CA  VAL A  10      18.833   4.551  -4.881  1.00  5.64           C  
ATOM    150  C   VAL A  10      20.330   4.279  -5.015  1.00  5.64           C  
ATOM    151  O   VAL A  10      21.093   4.696  -4.141  1.00  5.64           O  
ATOM    152  CB  VAL A  10      18.601   6.064  -4.872  1.00  5.64           C  
ATOM    153  CG1 VAL A  10      19.177   6.673  -6.130  1.00  5.64           C  
ATOM    154  CG2 VAL A  10      17.108   6.342  -4.758  1.00  5.64           C  
ATOM    155  H   VAL A  10      18.613   4.290  -2.766  1.00  5.64           H  
ATOM    156  HA  VAL A  10      18.272   4.142  -5.710  1.00  5.64           H  
ATOM    157  HB  VAL A  10      19.118   6.502  -4.026  1.00  5.64           H  
ATOM    158 1HG1 VAL A  10      19.020   7.747  -6.120  1.00  5.64           H  
ATOM    159 2HG1 VAL A  10      20.245   6.463  -6.183  1.00  5.64           H  
ATOM    160 3HG1 VAL A  10      18.683   6.241  -6.992  1.00  5.64           H  
ATOM    161 1HG2 VAL A  10      16.935   7.416  -4.745  1.00  5.64           H  
ATOM    162 2HG2 VAL A  10      16.583   5.903  -5.610  1.00  5.64           H  
ATOM    163 3HG2 VAL A  10      16.718   5.907  -3.837  1.00  5.64           H  
ATOM    164  N   PRO A  11      20.788   3.561  -6.052  1.00  4.97           N  
ATOM    165  CA  PRO A  11      22.182   3.255  -6.270  1.00  4.97           C  
ATOM    166  C   PRO A  11      22.883   4.537  -6.667  1.00  4.97           C  
ATOM    167  O   PRO A  11      22.284   5.389  -7.324  1.00  4.97           O  
ATOM    168  CB  PRO A  11      22.134   2.221  -7.397  1.00  4.97           C  
ATOM    169  CG  PRO A  11      20.858   2.530  -8.149  1.00  4.97           C  
ATOM    170  CD  PRO A  11      19.881   3.040  -7.092  1.00  4.97           C  
ATOM    171  HA  PRO A  11      22.614   2.835  -5.349  1.00  4.97           H  
ATOM    172 1HB  PRO A  11      23.031   2.316  -8.028  1.00  4.97           H  
ATOM    173 2HB  PRO A  11      22.145   1.205  -6.977  1.00  4.97           H  
ATOM    174 1HG  PRO A  11      21.057   3.277  -8.932  1.00  4.97           H  
ATOM    175 2HG  PRO A  11      20.494   1.626  -8.663  1.00  4.97           H  
ATOM    176 1HD  PRO A  11      19.297   3.845  -7.556  1.00  4.97           H  
ATOM    177 2HD  PRO A  11      19.247   2.226  -6.693  1.00  4.97           H  
ATOM    178  N   ARG A  12      24.158   4.664  -6.326  1.00  4.33           N  
ATOM    179  CA  ARG A  12      24.889   5.868  -6.708  1.00  4.33           C  
ATOM    180  C   ARG A  12      26.099   5.553  -7.582  1.00  4.33           C  
ATOM    181  O   ARG A  12      26.390   6.260  -8.550  1.00  4.33           O  
ATOM    182  CB  ARG A  12      25.346   6.586  -5.449  1.00  4.33           C  
ATOM    183  CG  ARG A  12      24.198   6.937  -4.467  1.00  4.33           C  
ATOM    184  CD  ARG A  12      23.231   7.946  -4.993  1.00  4.33           C  
ATOM    185  NE  ARG A  12      22.117   8.137  -4.068  1.00  4.33           N  
ATOM    186  CZ  ARG A  12      21.134   9.048  -4.208  1.00  4.33           C  
ATOM    187  NH1 ARG A  12      21.138   9.877  -5.228  1.00  4.33           N  
ATOM    188  NH2 ARG A  12      20.163   9.110  -3.313  1.00  4.33           N  
ATOM    189  H   ARG A  12      24.605   3.946  -5.775  1.00  4.33           H  
ATOM    190  HA  ARG A  12      24.221   6.524  -7.265  1.00  4.33           H  
ATOM    191 1HB  ARG A  12      26.068   5.964  -4.916  1.00  4.33           H  
ATOM    192 2HB  ARG A  12      25.853   7.512  -5.720  1.00  4.33           H  
ATOM    193 1HG  ARG A  12      23.633   6.034  -4.227  1.00  4.33           H  
ATOM    194 2HG  ARG A  12      24.627   7.338  -3.550  1.00  4.33           H  
ATOM    195 1HD  ARG A  12      23.732   8.903  -5.129  1.00  4.33           H  
ATOM    196 2HD  ARG A  12      22.826   7.607  -5.947  1.00  4.33           H  
ATOM    197  HE  ARG A  12      22.066   7.513  -3.271  1.00  4.33           H  
ATOM    198 1HH1 ARG A  12      21.882   9.830  -5.908  1.00  4.33           H  
ATOM    199 2HH1 ARG A  12      20.403  10.563  -5.321  1.00  4.33           H  
ATOM    200 1HH2 ARG A  12      20.160   8.474  -2.527  1.00  4.33           H  
ATOM    201 2HH2 ARG A  12      19.426   9.792  -3.412  1.00  4.33           H  
ATOM    202  N   ASP A  13      26.756   4.442  -7.284  1.00  3.76           N  
ATOM    203  CA  ASP A  13      27.989   4.043  -7.952  1.00  3.76           C  
ATOM    204  C   ASP A  13      27.776   3.846  -9.453  1.00  3.76           C  
ATOM    205  O   ASP A  13      28.658   4.126 -10.265  1.00  3.76           O  
ATOM    206  CB  ASP A  13      28.482   2.758  -7.311  1.00  3.76           C  
ATOM    207  CG  ASP A  13      28.950   2.994  -5.872  1.00  3.76           C  
ATOM    208  OD1 ASP A  13      29.145   4.119  -5.499  1.00  3.76           O  
ATOM    209  OD2 ASP A  13      29.048   2.041  -5.139  1.00  3.76           O  
ATOM    210  H   ASP A  13      26.432   3.881  -6.515  1.00  3.76           H  
ATOM    211  HA  ASP A  13      28.734   4.822  -7.808  1.00  3.76           H  
ATOM    212 1HB  ASP A  13      27.688   2.012  -7.316  1.00  3.76           H  
ATOM    213 2HB  ASP A  13      29.316   2.359  -7.890  1.00  3.76           H  
ATOM    214  N   LEU A  14      26.590   3.374  -9.825  1.00  3.27           N  
ATOM    215  CA  LEU A  14      26.267   3.136 -11.226  1.00  3.27           C  
ATOM    216  C   LEU A  14      26.150   4.444 -12.003  1.00  3.27           C  
ATOM    217  O   LEU A  14      26.337   4.474 -13.224  1.00  3.27           O  
ATOM    218  CB  LEU A  14      24.965   2.349 -11.335  1.00  3.27           C  
ATOM    219  CG  LEU A  14      25.036   0.917 -10.802  1.00  3.27           C  
ATOM    220  CD1 LEU A  14      23.648   0.291 -10.855  1.00  3.27           C  
ATOM    221  CD2 LEU A  14      26.050   0.125 -11.629  1.00  3.27           C  
ATOM    222  H   LEU A  14      25.903   3.171  -9.115  1.00  3.27           H  
ATOM    223  HA  LEU A  14      27.069   2.547 -11.666  1.00  3.27           H  
ATOM    224 1HB  LEU A  14      24.190   2.878 -10.779  1.00  3.27           H  
ATOM    225 2HB  LEU A  14      24.669   2.305 -12.383  1.00  3.27           H  
ATOM    226  HG  LEU A  14      25.357   0.932  -9.760  1.00  3.27           H  
ATOM    227 1HD1 LEU A  14      23.691  -0.726 -10.465  1.00  3.27           H  
ATOM    228 2HD1 LEU A  14      22.958   0.880 -10.252  1.00  3.27           H  
ATOM    229 3HD1 LEU A  14      23.298   0.269 -11.886  1.00  3.27           H  
ATOM    230 1HD2 LEU A  14      26.112  -0.897 -11.251  1.00  3.27           H  
ATOM    231 2HD2 LEU A  14      25.731   0.106 -12.671  1.00  3.27           H  
ATOM    232 3HD2 LEU A  14      27.030   0.599 -11.557  1.00  3.27           H  
ATOM    233  N   ARG A  15      25.780   5.521 -11.309  1.00  2.88           N  
ATOM    234  CA  ARG A  15      25.605   6.808 -11.947  1.00  2.88           C  
ATOM    235  C   ARG A  15      26.982   7.410 -12.118  1.00  2.88           C  
ATOM    236  O   ARG A  15      27.278   8.059 -13.122  1.00  2.88           O  
ATOM    237  CB  ARG A  15      24.700   7.694 -11.113  1.00  2.88           C  
ATOM    238  CG  ARG A  15      23.255   7.198 -11.052  1.00  2.88           C  
ATOM    239  CD  ARG A  15      22.388   8.038 -10.182  1.00  2.88           C  
ATOM    240  NE  ARG A  15      21.015   7.543 -10.166  1.00  2.88           N  
ATOM    241  CZ  ARG A  15      20.002   8.088  -9.466  1.00  2.88           C  
ATOM    242  NH1 ARG A  15      20.209   9.151  -8.726  1.00  2.88           N  
ATOM    243  NH2 ARG A  15      18.796   7.551  -9.531  1.00  2.88           N  
ATOM    244  H   ARG A  15      25.681   5.476 -10.301  1.00  2.88           H  
ATOM    245  HA  ARG A  15      25.151   6.666 -12.928  1.00  2.88           H  
ATOM    246 1HB  ARG A  15      25.078   7.755 -10.095  1.00  2.88           H  
ATOM    247 2HB  ARG A  15      24.695   8.702 -11.524  1.00  2.88           H  
ATOM    248 1HG  ARG A  15      22.832   7.188 -12.055  1.00  2.88           H  
ATOM    249 2HG  ARG A  15      23.250   6.183 -10.645  1.00  2.88           H  
ATOM    250 1HD  ARG A  15      22.770   8.010  -9.158  1.00  2.88           H  
ATOM    251 2HD  ARG A  15      22.380   9.064 -10.543  1.00  2.88           H  
ATOM    252  HE  ARG A  15      20.809   6.724 -10.721  1.00  2.88           H  
ATOM    253 1HH1 ARG A  15      21.129   9.560  -8.683  1.00  2.88           H  
ATOM    254 2HH1 ARG A  15      19.446   9.556  -8.206  1.00  2.88           H  
ATOM    255 1HH2 ARG A  15      18.640   6.733 -10.102  1.00  2.88           H  
ATOM    256 2HH2 ARG A  15      18.034   7.958  -9.009  1.00  2.88           H  
ATOM    257  N   MET A  16      27.860   7.141 -11.142  1.00  2.58           N  
ATOM    258  CA  MET A  16      29.230   7.624 -11.242  1.00  2.58           C  
ATOM    259  C   MET A  16      29.828   6.981 -12.483  1.00  2.58           C  
ATOM    260  O   MET A  16      30.418   7.658 -13.328  1.00  2.58           O  
ATOM    261  CB  MET A  16      30.063   7.195 -10.041  1.00  2.58           C  
ATOM    262  CG  MET A  16      29.680   7.764  -8.732  1.00  2.58           C  
ATOM    263  SD  MET A  16      30.714   7.086  -7.419  1.00  2.58           S  
ATOM    264  CE  MET A  16      29.652   7.368  -6.009  1.00  2.58           C  
ATOM    265  H   MET A  16      27.552   6.624 -10.318  1.00  2.58           H  
ATOM    266  HA  MET A  16      29.239   8.708 -11.361  1.00  2.58           H  
ATOM    267 1HB  MET A  16      30.065   6.118  -9.952  1.00  2.58           H  
ATOM    268 2HB  MET A  16      31.087   7.504 -10.211  1.00  2.58           H  
ATOM    269 1HG  MET A  16      29.787   8.845  -8.754  1.00  2.58           H  
ATOM    270 2HG  MET A  16      28.640   7.521  -8.517  1.00  2.58           H  
ATOM    271 1HE  MET A  16      30.144   6.999  -5.108  1.00  2.58           H  
ATOM    272 2HE  MET A  16      29.439   8.425  -5.906  1.00  2.58           H  
ATOM    273 3HE  MET A  16      28.716   6.822  -6.152  1.00  2.58           H  
ATOM    274  N   LYS A  17      29.624   5.659 -12.609  1.00  2.36           N  
ATOM    275  CA  LYS A  17      30.124   4.904 -13.748  1.00  2.36           C  
ATOM    276  C   LYS A  17      29.579   5.449 -15.056  1.00  2.36           C  
ATOM    277  O   LYS A  17      30.329   5.648 -16.009  1.00  2.36           O  
ATOM    278  CB  LYS A  17      29.782   3.421 -13.652  1.00  2.36           C  
ATOM    279  CG  LYS A  17      30.375   2.626 -14.811  1.00  2.36           C  
ATOM    280  CD  LYS A  17      30.134   1.142 -14.694  1.00  2.36           C  
ATOM    281  CE  LYS A  17      28.663   0.812 -14.876  1.00  2.36           C  
ATOM    282  NZ  LYS A  17      28.448  -0.643 -15.071  1.00  2.36           N  
ATOM    283  H   LYS A  17      29.134   5.157 -11.866  1.00  2.36           H  
ATOM    284  HA  LYS A  17      31.209   4.997 -13.768  1.00  2.36           H  
ATOM    285 1HB  LYS A  17      30.115   3.012 -12.708  1.00  2.36           H  
ATOM    286 2HB  LYS A  17      28.701   3.302 -13.688  1.00  2.36           H  
ATOM    287 1HG  LYS A  17      29.918   2.977 -15.728  1.00  2.36           H  
ATOM    288 2HG  LYS A  17      31.449   2.810 -14.869  1.00  2.36           H  
ATOM    289 1HD  LYS A  17      30.715   0.612 -15.456  1.00  2.36           H  
ATOM    290 2HD  LYS A  17      30.458   0.795 -13.713  1.00  2.36           H  
ATOM    291 1HE  LYS A  17      28.115   1.140 -13.993  1.00  2.36           H  
ATOM    292 2HE  LYS A  17      28.281   1.342 -15.748  1.00  2.36           H  
ATOM    293 1HZ  LYS A  17      27.471  -0.831 -15.196  1.00  2.36           H  
ATOM    294 2HZ  LYS A  17      28.963  -0.925 -15.927  1.00  2.36           H  
ATOM    295 3HZ  LYS A  17      28.797  -1.197 -14.267  1.00  2.36           H  
ATOM    296  N   ASP A  18      28.273   5.718 -15.116  1.00  2.22           N  
ATOM    297  CA  ASP A  18      27.686   6.234 -16.346  1.00  2.22           C  
ATOM    298  C   ASP A  18      28.355   7.545 -16.746  1.00  2.22           C  
ATOM    299  O   ASP A  18      28.775   7.714 -17.898  1.00  2.22           O  
ATOM    300  CB  ASP A  18      26.175   6.449 -16.165  1.00  2.22           C  
ATOM    301  CG  ASP A  18      25.429   6.854 -17.459  1.00  2.22           C  
ATOM    302  OD1 ASP A  18      25.399   6.057 -18.371  1.00  2.22           O  
ATOM    303  OD2 ASP A  18      24.876   7.954 -17.534  1.00  2.22           O  
ATOM    304  H   ASP A  18      27.667   5.523 -14.318  1.00  2.22           H  
ATOM    305  HA  ASP A  18      27.847   5.506 -17.139  1.00  2.22           H  
ATOM    306 1HB  ASP A  18      25.730   5.534 -15.768  1.00  2.22           H  
ATOM    307 2HB  ASP A  18      26.019   7.227 -15.416  1.00  2.22           H  
ATOM    308  N   LYS A  19      28.481   8.474 -15.793  1.00  2.15           N  
ATOM    309  CA  LYS A  19      29.088   9.762 -16.090  1.00  2.15           C  
ATOM    310  C   LYS A  19      30.547   9.592 -16.502  1.00  2.15           C  
ATOM    311  O   LYS A  19      31.012  10.231 -17.450  1.00  2.15           O  
ATOM    312  CB  LYS A  19      28.972  10.679 -14.872  1.00  2.15           C  
ATOM    313  CG  LYS A  19      27.538  11.149 -14.592  1.00  2.15           C  
ATOM    314  CD  LYS A  19      27.454  12.019 -13.346  1.00  2.15           C  
ATOM    315  CE  LYS A  19      26.014  12.454 -13.076  1.00  2.15           C  
ATOM    316  NZ  LYS A  19      25.904  13.282 -11.842  1.00  2.15           N  
ATOM    317  H   LYS A  19      28.132   8.287 -14.851  1.00  2.15           H  
ATOM    318  HA  LYS A  19      28.551  10.213 -16.925  1.00  2.15           H  
ATOM    319 1HB  LYS A  19      29.327  10.141 -13.985  1.00  2.15           H  
ATOM    320 2HB  LYS A  19      29.607  11.552 -15.004  1.00  2.15           H  
ATOM    321 1HG  LYS A  19      27.165  11.709 -15.448  1.00  2.15           H  
ATOM    322 2HG  LYS A  19      26.905  10.273 -14.453  1.00  2.15           H  
ATOM    323 1HD  LYS A  19      27.819  11.446 -12.489  1.00  2.15           H  
ATOM    324 2HD  LYS A  19      28.080  12.901 -13.467  1.00  2.15           H  
ATOM    325 1HE  LYS A  19      25.652  13.034 -13.924  1.00  2.15           H  
ATOM    326 2HE  LYS A  19      25.390  11.567 -12.962  1.00  2.15           H  
ATOM    327 1HZ  LYS A  19      24.940  13.548 -11.698  1.00  2.15           H  
ATOM    328 2HZ  LYS A  19      26.227  12.745 -11.050  1.00  2.15           H  
ATOM    329 3HZ  LYS A  19      26.470  14.112 -11.941  1.00  2.15           H  
ATOM    330  N   PHE A  20      31.251   8.688 -15.824  1.00  2.14           N  
ATOM    331  CA  PHE A  20      32.640   8.386 -16.117  1.00  2.14           C  
ATOM    332  C   PHE A  20      32.814   7.897 -17.552  1.00  2.14           C  
ATOM    333  O   PHE A  20      33.673   8.385 -18.297  1.00  2.14           O  
ATOM    334  CB  PHE A  20      33.172   7.323 -15.166  1.00  2.14           C  
ATOM    335  CG  PHE A  20      34.501   6.922 -15.504  1.00  2.14           C  
ATOM    336  CD1 PHE A  20      35.594   7.654 -15.105  1.00  2.14           C  
ATOM    337  CD2 PHE A  20      34.674   5.816 -16.287  1.00  2.14           C  
ATOM    338  CE1 PHE A  20      36.830   7.264 -15.486  1.00  2.14           C  
ATOM    339  CE2 PHE A  20      35.889   5.444 -16.671  1.00  2.14           C  
ATOM    340  CZ  PHE A  20      36.972   6.145 -16.285  1.00  2.14           C  
ATOM    341  H   PHE A  20      30.811   8.197 -15.048  1.00  2.14           H  
ATOM    342  HA  PHE A  20      33.222   9.299 -15.986  1.00  2.14           H  
ATOM    343 1HB  PHE A  20      33.161   7.687 -14.154  1.00  2.14           H  
ATOM    344 2HB  PHE A  20      32.539   6.451 -15.203  1.00  2.14           H  
ATOM    345  HD1 PHE A  20      35.460   8.540 -14.490  1.00  2.14           H  
ATOM    346  HD2 PHE A  20      33.801   5.244 -16.609  1.00  2.14           H  
ATOM    347  HE1 PHE A  20      37.702   7.834 -15.169  1.00  2.14           H  
ATOM    348  HE2 PHE A  20      36.004   4.590 -17.291  1.00  2.14           H  
ATOM    349  HZ  PHE A  20      37.945   5.819 -16.608  1.00  2.14           H  
ATOM    350  N   LEU A  21      31.999   6.916 -17.943  1.00  2.18           N  
ATOM    351  CA  LEU A  21      32.089   6.341 -19.273  1.00  2.18           C  
ATOM    352  C   LEU A  21      31.815   7.378 -20.346  1.00  2.18           C  
ATOM    353  O   LEU A  21      32.550   7.478 -21.333  1.00  2.18           O  
ATOM    354  CB  LEU A  21      31.060   5.213 -19.403  1.00  2.18           C  
ATOM    355  CG  LEU A  21      31.333   3.943 -18.597  1.00  2.18           C  
ATOM    356  CD1 LEU A  21      30.115   3.045 -18.636  1.00  2.18           C  
ATOM    357  CD2 LEU A  21      32.501   3.237 -19.188  1.00  2.18           C  
ATOM    358  H   LEU A  21      31.304   6.554 -17.289  1.00  2.18           H  
ATOM    359  HA  LEU A  21      33.095   5.943 -19.411  1.00  2.18           H  
ATOM    360 1HB  LEU A  21      30.091   5.602 -19.074  1.00  2.18           H  
ATOM    361 2HB  LEU A  21      30.980   4.936 -20.452  1.00  2.18           H  
ATOM    362  HG  LEU A  21      31.546   4.195 -17.563  1.00  2.18           H  
ATOM    363 1HD1 LEU A  21      30.318   2.141 -18.063  1.00  2.18           H  
ATOM    364 2HD1 LEU A  21      29.265   3.572 -18.200  1.00  2.18           H  
ATOM    365 3HD1 LEU A  21      29.890   2.779 -19.666  1.00  2.18           H  
ATOM    366 1HD2 LEU A  21      32.672   2.330 -18.621  1.00  2.18           H  
ATOM    367 2HD2 LEU A  21      32.286   2.980 -20.226  1.00  2.18           H  
ATOM    368 3HD2 LEU A  21      33.380   3.884 -19.147  1.00  2.18           H  
ATOM    369  N   LYS A  22      30.815   8.221 -20.116  1.00  2.29           N  
ATOM    370  CA  LYS A  22      30.496   9.263 -21.075  1.00  2.29           C  
ATOM    371  C   LYS A  22      31.630  10.286 -21.176  1.00  2.29           C  
ATOM    372  O   LYS A  22      31.949  10.758 -22.271  1.00  2.29           O  
ATOM    373  CB  LYS A  22      29.160   9.882 -20.683  1.00  2.29           C  
ATOM    374  CG  LYS A  22      28.001   8.916 -20.947  1.00  2.29           C  
ATOM    375  CD  LYS A  22      26.669   9.411 -20.440  1.00  2.29           C  
ATOM    376  CE  LYS A  22      25.568   8.412 -20.814  1.00  2.29           C  
ATOM    377  NZ  LYS A  22      24.274   8.716 -20.155  1.00  2.29           N  
ATOM    378  H   LYS A  22      30.235   8.115 -19.279  1.00  2.29           H  
ATOM    379  HA  LYS A  22      30.378   8.802 -22.054  1.00  2.29           H  
ATOM    380 1HB  LYS A  22      29.169  10.122 -19.616  1.00  2.29           H  
ATOM    381 2HB  LYS A  22      28.995  10.802 -21.237  1.00  2.29           H  
ATOM    382 1HG  LYS A  22      27.921   8.730 -22.016  1.00  2.29           H  
ATOM    383 2HG  LYS A  22      28.217   7.968 -20.450  1.00  2.29           H  
ATOM    384 1HD  LYS A  22      26.707   9.490 -19.347  1.00  2.29           H  
ATOM    385 2HD  LYS A  22      26.439  10.387 -20.859  1.00  2.29           H  
ATOM    386 1HE  LYS A  22      25.425   8.443 -21.891  1.00  2.29           H  
ATOM    387 2HE  LYS A  22      25.881   7.409 -20.527  1.00  2.29           H  
ATOM    388 1HZ  LYS A  22      23.593   8.030 -20.428  1.00  2.29           H  
ATOM    389 2HZ  LYS A  22      24.418   8.648 -19.134  1.00  2.29           H  
ATOM    390 3HZ  LYS A  22      23.956   9.634 -20.398  1.00  2.29           H  
ATOM    391  N   HIS A  23      32.265  10.588 -20.037  1.00  2.46           N  
ATOM    392  CA  HIS A  23      33.367  11.539 -19.959  1.00  2.46           C  
ATOM    393  C   HIS A  23      34.639  11.052 -20.666  1.00  2.46           C  
ATOM    394  O   HIS A  23      35.217  11.794 -21.464  1.00  2.46           O  
ATOM    395  CB  HIS A  23      33.669  11.867 -18.486  1.00  2.46           C  
ATOM    396  CG  HIS A  23      34.747  12.895 -18.256  1.00  2.46           C  
ATOM    397  ND1 HIS A  23      34.589  14.229 -18.586  1.00  2.46           N  
ATOM    398  CD2 HIS A  23      35.972  12.794 -17.691  1.00  2.46           C  
ATOM    399  CE1 HIS A  23      35.682  14.895 -18.252  1.00  2.46           C  
ATOM    400  NE2 HIS A  23      36.535  14.049 -17.707  1.00  2.46           N  
ATOM    401  H   HIS A  23      31.941  10.173 -19.165  1.00  2.46           H  
ATOM    402  HA  HIS A  23      33.065  12.465 -20.443  1.00  2.46           H  
ATOM    403 1HB  HIS A  23      32.756  12.214 -18.003  1.00  2.46           H  
ATOM    404 2HB  HIS A  23      33.970  10.954 -17.977  1.00  2.46           H  
ATOM    405  HD2 HIS A  23      36.426  11.894 -17.293  1.00  2.46           H  
ATOM    406  HE1 HIS A  23      35.848  15.962 -18.397  1.00  2.46           H  
ATOM    407  HE2 HIS A  23      37.451  14.281 -17.352  1.00  2.46           H  
ATOM    408  N   LEU A  24      35.101   9.825 -20.366  1.00  2.70           N  
ATOM    409  CA  LEU A  24      36.348   9.375 -20.988  1.00  2.70           C  
ATOM    410  C   LEU A  24      36.216   8.449 -22.197  1.00  2.70           C  
ATOM    411  O   LEU A  24      37.104   8.457 -23.052  1.00  2.70           O  
ATOM    412  CB  LEU A  24      37.286   8.720 -19.983  1.00  2.70           C  
ATOM    413  CG  LEU A  24      37.764   9.610 -18.870  1.00  2.70           C  
ATOM    414  CD1 LEU A  24      38.725   8.849 -18.018  1.00  2.70           C  
ATOM    415  CD2 LEU A  24      38.395  10.860 -19.440  1.00  2.70           C  
ATOM    416  H   LEU A  24      34.595   9.239 -19.704  1.00  2.70           H  
ATOM    417  HA  LEU A  24      36.865  10.264 -21.338  1.00  2.70           H  
ATOM    418 1HB  LEU A  24      36.749   7.891 -19.524  1.00  2.70           H  
ATOM    419 2HB  LEU A  24      38.153   8.337 -20.513  1.00  2.70           H  
ATOM    420  HG  LEU A  24      36.914   9.874 -18.248  1.00  2.70           H  
ATOM    421 1HD1 LEU A  24      39.051   9.474 -17.190  1.00  2.70           H  
ATOM    422 2HD1 LEU A  24      38.254   7.990 -17.655  1.00  2.70           H  
ATOM    423 3HD1 LEU A  24      39.588   8.554 -18.613  1.00  2.70           H  
ATOM    424 1HD2 LEU A  24      38.731  11.503 -18.627  1.00  2.70           H  
ATOM    425 2HD2 LEU A  24      39.247  10.586 -20.061  1.00  2.70           H  
ATOM    426 3HD2 LEU A  24      37.663  11.397 -20.046  1.00  2.70           H  
ATOM    427  N   THR A  25      35.176   7.621 -22.289  1.00  2.94           N  
ATOM    428  CA  THR A  25      35.086   6.777 -23.469  1.00  2.94           C  
ATOM    429  C   THR A  25      34.435   7.618 -24.543  1.00  2.94           C  
ATOM    430  O   THR A  25      34.963   7.758 -25.644  1.00  2.94           O  
ATOM    431  CB  THR A  25      34.282   5.481 -23.246  1.00  2.94           C  
ATOM    432  OG1 THR A  25      34.915   4.685 -22.233  1.00  2.94           O  
ATOM    433  CG2 THR A  25      34.209   4.694 -24.549  1.00  2.94           C  
ATOM    434  H   THR A  25      34.426   7.601 -21.605  1.00  2.94           H  
ATOM    435  HA  THR A  25      36.086   6.504 -23.801  1.00  2.94           H  
ATOM    436  HB  THR A  25      33.273   5.722 -22.929  1.00  2.94           H  
ATOM    437  HG1 THR A  25      35.833   4.553 -22.476  1.00  2.94           H  
ATOM    438 1HG2 THR A  25      33.640   3.781 -24.398  1.00  2.94           H  
ATOM    439 2HG2 THR A  25      33.721   5.302 -25.316  1.00  2.94           H  
ATOM    440 3HG2 THR A  25      35.205   4.444 -24.875  1.00  2.94           H  
ATOM    441  N   GLY A  26      33.297   8.211 -24.214  1.00  3.15           N  
ATOM    442  CA  GLY A  26      32.635   9.072 -25.176  1.00  3.15           C  
ATOM    443  C   GLY A  26      32.410   8.308 -26.490  1.00  3.15           C  
ATOM    444  O   GLY A  26      31.818   7.230 -26.468  1.00  3.15           O  
ATOM    445  H   GLY A  26      32.910   8.071 -23.278  1.00  3.15           H  
ATOM    446 1HA  GLY A  26      31.674   9.380 -24.763  1.00  3.15           H  
ATOM    447 2HA  GLY A  26      33.215   9.978 -25.290  1.00  3.15           H  
ATOM    448  N   PRO A  27      32.885   8.832 -27.645  1.00  3.28           N  
ATOM    449  CA  PRO A  27      32.759   8.278 -28.989  1.00  3.28           C  
ATOM    450  C   PRO A  27      33.724   7.121 -29.271  1.00  3.28           C  
ATOM    451  O   PRO A  27      33.694   6.520 -30.352  1.00  3.28           O  
ATOM    452  CB  PRO A  27      33.100   9.484 -29.869  1.00  3.28           C  
ATOM    453  CG  PRO A  27      34.097  10.267 -29.052  1.00  3.28           C  
ATOM    454  CD  PRO A  27      33.650  10.104 -27.615  1.00  3.28           C  
ATOM    455  HA  PRO A  27      31.718   7.958 -29.149  1.00  3.28           H  
ATOM    456 1HB  PRO A  27      33.514   9.139 -30.828  1.00  3.28           H  
ATOM    457 2HB  PRO A  27      32.189  10.054 -30.098  1.00  3.28           H  
ATOM    458 1HG  PRO A  27      35.111   9.864 -29.218  1.00  3.28           H  
ATOM    459 2HG  PRO A  27      34.115  11.317 -29.377  1.00  3.28           H  
ATOM    460 1HD  PRO A  27      34.557  10.000 -26.991  1.00  3.28           H  
ATOM    461 2HD  PRO A  27      33.010  10.949 -27.319  1.00  3.28           H  
ATOM    462  N   LEU A  28      34.607   6.809 -28.329  1.00  3.29           N  
ATOM    463  CA  LEU A  28      35.631   5.807 -28.576  1.00  3.29           C  
ATOM    464  C   LEU A  28      35.077   4.405 -28.503  1.00  3.29           C  
ATOM    465  O   LEU A  28      35.214   3.724 -27.499  1.00  3.29           O  
ATOM    466  CB  LEU A  28      36.752   5.914 -27.546  1.00  3.29           C  
ATOM    467  CG  LEU A  28      37.506   7.221 -27.511  1.00  3.29           C  
ATOM    468  CD1 LEU A  28      38.490   7.171 -26.354  1.00  3.29           C  
ATOM    469  CD2 LEU A  28      38.202   7.437 -28.840  1.00  3.29           C  
ATOM    470  H   LEU A  28      34.608   7.277 -27.424  1.00  3.29           H  
ATOM    471  HA  LEU A  28      36.039   5.968 -29.571  1.00  3.29           H  
ATOM    472 1HB  LEU A  28      36.327   5.763 -26.562  1.00  3.29           H  
ATOM    473 2HB  LEU A  28      37.470   5.118 -27.735  1.00  3.29           H  
ATOM    474  HG  LEU A  28      36.813   8.045 -27.331  1.00  3.29           H  
ATOM    475 1HD1 LEU A  28      39.040   8.110 -26.301  1.00  3.29           H  
ATOM    476 2HD1 LEU A  28      37.939   7.022 -25.422  1.00  3.29           H  
ATOM    477 3HD1 LEU A  28      39.187   6.349 -26.503  1.00  3.29           H  
ATOM    478 1HD2 LEU A  28      38.748   8.382 -28.816  1.00  3.29           H  
ATOM    479 2HD2 LEU A  28      38.897   6.619 -29.024  1.00  3.29           H  
ATOM    480 3HD2 LEU A  28      37.455   7.468 -29.636  1.00  3.29           H  
ATOM    481  N   TYR A  29      34.414   3.984 -29.559  1.00  3.18           N  
ATOM    482  CA  TYR A  29      33.832   2.652 -29.588  1.00  3.18           C  
ATOM    483  C   TYR A  29      34.891   1.561 -29.407  1.00  3.18           C  
ATOM    484  O   TYR A  29      35.959   1.588 -30.032  1.00  3.18           O  
ATOM    485  CB  TYR A  29      33.057   2.421 -30.886  1.00  3.18           C  
ATOM    486  CG  TYR A  29      32.456   1.035 -30.986  1.00  3.18           C  
ATOM    487  CD1 TYR A  29      31.321   0.726 -30.254  1.00  3.18           C  
ATOM    488  CD2 TYR A  29      33.035   0.074 -31.806  1.00  3.18           C  
ATOM    489  CE1 TYR A  29      30.770  -0.536 -30.332  1.00  3.18           C  
ATOM    490  CE2 TYR A  29      32.476  -1.183 -31.885  1.00  3.18           C  
ATOM    491  CZ  TYR A  29      31.353  -1.492 -31.151  1.00  3.18           C  
ATOM    492  OH  TYR A  29      30.798  -2.751 -31.229  1.00  3.18           O  
ATOM    493  H   TYR A  29      34.286   4.641 -30.328  1.00  3.18           H  
ATOM    494  HA  TYR A  29      33.132   2.570 -28.756  1.00  3.18           H  
ATOM    495 1HB  TYR A  29      32.244   3.149 -30.963  1.00  3.18           H  
ATOM    496 2HB  TYR A  29      33.701   2.576 -31.737  1.00  3.18           H  
ATOM    497  HD1 TYR A  29      30.868   1.480 -29.613  1.00  3.18           H  
ATOM    498  HD2 TYR A  29      33.921   0.311 -32.381  1.00  3.18           H  
ATOM    499  HE1 TYR A  29      29.880  -0.778 -29.753  1.00  3.18           H  
ATOM    500  HE2 TYR A  29      32.919  -1.928 -32.522  1.00  3.18           H  
ATOM    501  HH  TYR A  29      30.076  -2.818 -30.599  1.00  3.18           H  
ATOM    502  N   PHE A  30      34.578   0.600 -28.542  1.00  2.99           N  
ATOM    503  CA  PHE A  30      35.434  -0.545 -28.257  1.00  2.99           C  
ATOM    504  C   PHE A  30      34.694  -1.864 -28.468  1.00  2.99           C  
ATOM    505  O   PHE A  30      33.464  -1.905 -28.478  1.00  2.99           O  
ATOM    506  CB  PHE A  30      36.021  -0.509 -26.842  1.00  2.99           C  
ATOM    507  CG  PHE A  30      37.028   0.591 -26.534  1.00  2.99           C  
ATOM    508  CD1 PHE A  30      36.674   1.798 -25.981  1.00  2.99           C  
ATOM    509  CD2 PHE A  30      38.359   0.367 -26.797  1.00  2.99           C  
ATOM    510  CE1 PHE A  30      37.636   2.763 -25.695  1.00  2.99           C  
ATOM    511  CE2 PHE A  30      39.323   1.313 -26.516  1.00  2.99           C  
ATOM    512  CZ  PHE A  30      38.954   2.519 -25.961  1.00  2.99           C  
ATOM    513  H   PHE A  30      33.693   0.664 -28.060  1.00  2.99           H  
ATOM    514  HA  PHE A  30      36.271  -0.525 -28.956  1.00  2.99           H  
ATOM    515 1HB  PHE A  30      35.214  -0.450 -26.113  1.00  2.99           H  
ATOM    516 2HB  PHE A  30      36.522  -1.434 -26.685  1.00  2.99           H  
ATOM    517  HD1 PHE A  30      35.625   1.995 -25.763  1.00  2.99           H  
ATOM    518  HD2 PHE A  30      38.643  -0.587 -27.240  1.00  2.99           H  
ATOM    519  HE1 PHE A  30      37.342   3.713 -25.261  1.00  2.99           H  
ATOM    520  HE2 PHE A  30      40.375   1.104 -26.733  1.00  2.99           H  
ATOM    521  HZ  PHE A  30      39.702   3.276 -25.739  1.00  2.99           H  
ATOM    522  N   SER A  31      35.455  -2.948 -28.621  1.00  2.79           N  
ATOM    523  CA  SER A  31      34.877  -4.274 -28.813  1.00  2.79           C  
ATOM    524  C   SER A  31      34.038  -4.687 -27.598  1.00  2.79           C  
ATOM    525  O   SER A  31      34.338  -4.250 -26.487  1.00  2.79           O  
ATOM    526  CB  SER A  31      36.020  -5.284 -28.945  1.00  2.79           C  
ATOM    527  OG  SER A  31      36.730  -5.414 -27.708  1.00  2.79           O  
ATOM    528  H   SER A  31      36.463  -2.845 -28.618  1.00  2.79           H  
ATOM    529  HA  SER A  31      34.285  -4.243 -29.722  1.00  2.79           H  
ATOM    530 1HB  SER A  31      35.647  -6.254 -29.261  1.00  2.79           H  
ATOM    531 2HB  SER A  31      36.713  -4.937 -29.712  1.00  2.79           H  
ATOM    532  HG  SER A  31      37.656  -5.730 -27.923  1.00  2.79           H  
ATOM    533  N   PRO A  32      33.011  -5.549 -27.756  1.00  2.61           N  
ATOM    534  CA  PRO A  32      32.221  -6.137 -26.679  1.00  2.61           C  
ATOM    535  C   PRO A  32      33.076  -6.796 -25.600  1.00  2.61           C  
ATOM    536  O   PRO A  32      32.745  -6.757 -24.414  1.00  2.61           O  
ATOM    537  CB  PRO A  32      31.394  -7.185 -27.429  1.00  2.61           C  
ATOM    538  CG  PRO A  32      31.228  -6.608 -28.814  1.00  2.61           C  
ATOM    539  CD  PRO A  32      32.546  -5.923 -29.113  1.00  2.61           C  
ATOM    540  HA  PRO A  32      31.572  -5.365 -26.245  1.00  2.61           H  
ATOM    541 1HB  PRO A  32      31.915  -8.154 -27.426  1.00  2.61           H  
ATOM    542 2HB  PRO A  32      30.432  -7.339 -26.917  1.00  2.61           H  
ATOM    543 1HG  PRO A  32      30.994  -7.410 -29.532  1.00  2.61           H  
ATOM    544 2HG  PRO A  32      30.379  -5.909 -28.832  1.00  2.61           H  
ATOM    545 1HD  PRO A  32      33.247  -6.607 -29.607  1.00  2.61           H  
ATOM    546 2HD  PRO A  32      32.315  -5.032 -29.719  1.00  2.61           H  
ATOM    547  N   LYS A  33      34.218  -7.364 -25.989  1.00  2.46           N  
ATOM    548  CA  LYS A  33      35.065  -8.000 -24.996  1.00  2.46           C  
ATOM    549  C   LYS A  33      35.655  -6.928 -24.105  1.00  2.46           C  
ATOM    550  O   LYS A  33      35.652  -7.043 -22.873  1.00  2.46           O  
ATOM    551  CB  LYS A  33      36.179  -8.794 -25.672  1.00  2.46           C  
ATOM    552  CG  LYS A  33      35.719 -10.025 -26.419  1.00  2.46           C  
ATOM    553  CD  LYS A  33      36.907 -10.853 -26.906  1.00  2.46           C  
ATOM    554  CE  LYS A  33      37.645 -10.148 -28.050  1.00  2.46           C  
ATOM    555  NZ  LYS A  33      38.685 -11.019 -28.666  1.00  2.46           N  
ATOM    556  H   LYS A  33      34.491  -7.377 -26.961  1.00  2.46           H  
ATOM    557  HA  LYS A  33      34.459  -8.667 -24.381  1.00  2.46           H  
ATOM    558 1HB  LYS A  33      36.708  -8.147 -26.377  1.00  2.46           H  
ATOM    559 2HB  LYS A  33      36.896  -9.115 -24.918  1.00  2.46           H  
ATOM    560 1HG  LYS A  33      35.103 -10.639 -25.762  1.00  2.46           H  
ATOM    561 2HG  LYS A  33      35.117  -9.724 -27.276  1.00  2.46           H  
ATOM    562 1HD  LYS A  33      37.603 -11.010 -26.080  1.00  2.46           H  
ATOM    563 2HD  LYS A  33      36.558 -11.825 -27.255  1.00  2.46           H  
ATOM    564 1HE  LYS A  33      36.928  -9.862 -28.818  1.00  2.46           H  
ATOM    565 2HE  LYS A  33      38.129  -9.245 -27.665  1.00  2.46           H  
ATOM    566 1HZ  LYS A  33      39.149 -10.495 -29.427  1.00  2.46           H  
ATOM    567 2HZ  LYS A  33      39.369 -11.275 -27.978  1.00  2.46           H  
ATOM    568 3HZ  LYS A  33      38.260 -11.847 -29.046  1.00  2.46           H  
ATOM    569  N   CYS A  34      36.085  -5.840 -24.730  1.00  2.35           N  
ATOM    570  CA  CYS A  34      36.668  -4.725 -24.008  1.00  2.35           C  
ATOM    571  C   CYS A  34      35.632  -4.086 -23.104  1.00  2.35           C  
ATOM    572  O   CYS A  34      35.921  -3.744 -21.958  1.00  2.35           O  
ATOM    573  CB  CYS A  34      37.196  -3.701 -24.990  1.00  2.35           C  
ATOM    574  SG  CYS A  34      38.198  -2.413 -24.283  1.00  2.35           S  
ATOM    575  H   CYS A  34      36.047  -5.781 -25.745  1.00  2.35           H  
ATOM    576  HA  CYS A  34      37.495  -5.095 -23.397  1.00  2.35           H  
ATOM    577 1HB  CYS A  34      37.777  -4.205 -25.749  1.00  2.35           H  
ATOM    578 2HB  CYS A  34      36.357  -3.238 -25.485  1.00  2.35           H  
ATOM    579  N   SER A  35      34.401  -3.940 -23.613  1.00  2.28           N  
ATOM    580  CA  SER A  35      33.332  -3.323 -22.841  1.00  2.28           C  
ATOM    581  C   SER A  35      33.049  -4.113 -21.572  1.00  2.28           C  
ATOM    582  O   SER A  35      32.921  -3.537 -20.487  1.00  2.28           O  
ATOM    583  CB  SER A  35      32.073  -3.225 -23.677  1.00  2.28           C  
ATOM    584  OG  SER A  35      32.253  -2.352 -24.760  1.00  2.28           O  
ATOM    585  H   SER A  35      34.229  -4.235 -24.575  1.00  2.28           H  
ATOM    586  HA  SER A  35      33.635  -2.324 -22.561  1.00  2.28           H  
ATOM    587 1HB  SER A  35      31.807  -4.214 -24.043  1.00  2.28           H  
ATOM    588 2HB  SER A  35      31.253  -2.875 -23.054  1.00  2.28           H  
ATOM    589  HG  SER A  35      32.931  -2.768 -25.325  1.00  2.28           H  
ATOM    590  N   LYS A  36      33.011  -5.444 -21.675  1.00  2.23           N  
ATOM    591  CA  LYS A  36      32.766  -6.251 -20.486  1.00  2.23           C  
ATOM    592  C   LYS A  36      33.893  -6.061 -19.480  1.00  2.23           C  
ATOM    593  O   LYS A  36      33.646  -5.937 -18.272  1.00  2.23           O  
ATOM    594  CB  LYS A  36      32.613  -7.720 -20.862  1.00  2.23           C  
ATOM    595  CG  LYS A  36      31.315  -8.037 -21.605  1.00  2.23           C  
ATOM    596  CD  LYS A  36      31.237  -9.502 -21.997  1.00  2.23           C  
ATOM    597  CE  LYS A  36      29.951  -9.803 -22.752  1.00  2.23           C  
ATOM    598  NZ  LYS A  36      29.873 -11.230 -23.168  1.00  2.23           N  
ATOM    599  H   LYS A  36      33.113  -5.895 -22.588  1.00  2.23           H  
ATOM    600  HA  LYS A  36      31.840  -5.913 -20.022  1.00  2.23           H  
ATOM    601 1HB  LYS A  36      33.445  -8.011 -21.510  1.00  2.23           H  
ATOM    602 2HB  LYS A  36      32.661  -8.336 -19.967  1.00  2.23           H  
ATOM    603 1HG  LYS A  36      30.465  -7.793 -20.969  1.00  2.23           H  
ATOM    604 2HG  LYS A  36      31.257  -7.425 -22.503  1.00  2.23           H  
ATOM    605 1HD  LYS A  36      32.088  -9.745 -22.638  1.00  2.23           H  
ATOM    606 2HD  LYS A  36      31.284 -10.124 -21.105  1.00  2.23           H  
ATOM    607 1HE  LYS A  36      29.100  -9.573 -22.113  1.00  2.23           H  
ATOM    608 2HE  LYS A  36      29.907  -9.173 -23.642  1.00  2.23           H  
ATOM    609 1HZ  LYS A  36      29.009 -11.390 -23.666  1.00  2.23           H  
ATOM    610 2HZ  LYS A  36      30.654 -11.448 -23.770  1.00  2.23           H  
ATOM    611 3HZ  LYS A  36      29.903 -11.822 -22.350  1.00  2.23           H  
ATOM    612  N   HIS A  37      35.128  -5.957 -19.979  1.00  2.19           N  
ATOM    613  CA  HIS A  37      36.260  -5.754 -19.096  1.00  2.19           C  
ATOM    614  C   HIS A  37      36.212  -4.351 -18.472  1.00  2.19           C  
ATOM    615  O   HIS A  37      36.493  -4.209 -17.282  1.00  2.19           O  
ATOM    616  CB  HIS A  37      37.583  -5.981 -19.839  1.00  2.19           C  
ATOM    617  CG  HIS A  37      37.945  -7.400 -20.139  1.00  2.19           C  
ATOM    618  ND1 HIS A  37      37.386  -8.107 -21.170  1.00  2.19           N  
ATOM    619  CD2 HIS A  37      38.841  -8.229 -19.555  1.00  2.19           C  
ATOM    620  CE1 HIS A  37      37.911  -9.314 -21.214  1.00  2.19           C  
ATOM    621  NE2 HIS A  37      38.801  -9.419 -20.239  1.00  2.19           N  
ATOM    622  H   HIS A  37      35.284  -6.070 -20.984  1.00  2.19           H  
ATOM    623  HA  HIS A  37      36.216  -6.475 -18.284  1.00  2.19           H  
ATOM    624 1HB  HIS A  37      37.525  -5.486 -20.794  1.00  2.19           H  
ATOM    625 2HB  HIS A  37      38.396  -5.546 -19.273  1.00  2.19           H  
ATOM    626  HD1 HIS A  37      36.678  -7.764 -21.808  1.00  2.19           H  
ATOM    627  HD2 HIS A  37      39.524  -8.106 -18.714  1.00  2.19           H  
ATOM    628  HE1 HIS A  37      37.589 -10.025 -21.974  1.00  2.19           H  
ATOM    629  N   PHE A  38      35.795  -3.317 -19.229  1.00  2.18           N  
ATOM    630  CA  PHE A  38      35.728  -1.976 -18.637  1.00  2.18           C  
ATOM    631  C   PHE A  38      34.752  -1.963 -17.476  1.00  2.18           C  
ATOM    632  O   PHE A  38      35.053  -1.422 -16.412  1.00  2.18           O  
ATOM    633  CB  PHE A  38      35.233  -0.896 -19.624  1.00  2.18           C  
ATOM    634  CG  PHE A  38      36.227  -0.310 -20.621  1.00  2.18           C  
ATOM    635  CD1 PHE A  38      35.941  -0.322 -21.954  1.00  2.18           C  
ATOM    636  CD2 PHE A  38      37.432   0.253 -20.233  1.00  2.18           C  
ATOM    637  CE1 PHE A  38      36.798   0.190 -22.868  1.00  2.18           C  
ATOM    638  CE2 PHE A  38      38.316   0.759 -21.185  1.00  2.18           C  
ATOM    639  CZ  PHE A  38      37.995   0.727 -22.495  1.00  2.18           C  
ATOM    640  H   PHE A  38      35.571  -3.462 -20.209  1.00  2.18           H  
ATOM    641  HA  PHE A  38      36.714  -1.701 -18.271  1.00  2.18           H  
ATOM    642 1HB  PHE A  38      34.416  -1.329 -20.203  1.00  2.18           H  
ATOM    643 2HB  PHE A  38      34.801  -0.084 -19.065  1.00  2.18           H  
ATOM    644  HD1 PHE A  38      35.014  -0.744 -22.285  1.00  2.18           H  
ATOM    645  HD2 PHE A  38      37.694   0.267 -19.178  1.00  2.18           H  
ATOM    646  HE1 PHE A  38      36.525   0.147 -23.897  1.00  2.18           H  
ATOM    647  HE2 PHE A  38      39.265   1.173 -20.891  1.00  2.18           H  
ATOM    648  HZ  PHE A  38      38.682   1.116 -23.245  1.00  2.18           H  
ATOM    649  N   HIS A  39      33.616  -2.644 -17.627  1.00  2.18           N  
ATOM    650  CA  HIS A  39      32.636  -2.640 -16.553  1.00  2.18           C  
ATOM    651  C   HIS A  39      33.173  -3.367 -15.329  1.00  2.18           C  
ATOM    652  O   HIS A  39      33.040  -2.877 -14.204  1.00  2.18           O  
ATOM    653  CB  HIS A  39      31.321  -3.292 -17.015  1.00  2.18           C  
ATOM    654  CG  HIS A  39      30.491  -2.441 -17.969  1.00  2.18           C  
ATOM    655  ND1 HIS A  39      29.862  -1.261 -17.576  1.00  2.18           N  
ATOM    656  CD2 HIS A  39      30.187  -2.606 -19.283  1.00  2.18           C  
ATOM    657  CE1 HIS A  39      29.231  -0.737 -18.627  1.00  2.18           C  
ATOM    658  NE2 HIS A  39      29.412  -1.535 -19.661  1.00  2.18           N  
ATOM    659  H   HIS A  39      33.413  -3.108 -18.516  1.00  2.18           H  
ATOM    660  HA  HIS A  39      32.423  -1.613 -16.261  1.00  2.18           H  
ATOM    661 1HB  HIS A  39      31.555  -4.231 -17.524  1.00  2.18           H  
ATOM    662 2HB  HIS A  39      30.715  -3.536 -16.145  1.00  2.18           H  
ATOM    663  HD2 HIS A  39      30.497  -3.429 -19.925  1.00  2.18           H  
ATOM    664  HE1 HIS A  39      28.656   0.189 -18.632  1.00  2.18           H  
ATOM    665  HE2 HIS A  39      29.042  -1.387 -20.590  1.00  2.18           H  
ATOM    666  N   ARG A  40      33.850  -4.496 -15.532  1.00  2.21           N  
ATOM    667  CA  ARG A  40      34.390  -5.222 -14.390  1.00  2.21           C  
ATOM    668  C   ARG A  40      35.435  -4.376 -13.661  1.00  2.21           C  
ATOM    669  O   ARG A  40      35.450  -4.300 -12.424  1.00  2.21           O  
ATOM    670  CB  ARG A  40      35.019  -6.520 -14.869  1.00  2.21           C  
ATOM    671  CG  ARG A  40      34.020  -7.565 -15.350  1.00  2.21           C  
ATOM    672  CD  ARG A  40      34.693  -8.745 -15.955  1.00  2.21           C  
ATOM    673  NE  ARG A  40      33.735  -9.733 -16.428  1.00  2.21           N  
ATOM    674  CZ  ARG A  40      34.045 -10.790 -17.206  1.00  2.21           C  
ATOM    675  NH1 ARG A  40      35.288 -10.980 -17.590  1.00  2.21           N  
ATOM    676  NH2 ARG A  40      33.099 -11.634 -17.582  1.00  2.21           N  
ATOM    677  H   ARG A  40      33.952  -4.875 -16.477  1.00  2.21           H  
ATOM    678  HA  ARG A  40      33.575  -5.448 -13.704  1.00  2.21           H  
ATOM    679 1HB  ARG A  40      35.695  -6.305 -15.697  1.00  2.21           H  
ATOM    680 2HB  ARG A  40      35.610  -6.958 -14.067  1.00  2.21           H  
ATOM    681 1HG  ARG A  40      33.424  -7.907 -14.505  1.00  2.21           H  
ATOM    682 2HG  ARG A  40      33.363  -7.124 -16.095  1.00  2.21           H  
ATOM    683 1HD  ARG A  40      35.290  -8.416 -16.806  1.00  2.21           H  
ATOM    684 2HD  ARG A  40      35.339  -9.218 -15.218  1.00  2.21           H  
ATOM    685  HE  ARG A  40      32.768  -9.619 -16.153  1.00  2.21           H  
ATOM    686 1HH1 ARG A  40      36.009 -10.334 -17.301  1.00  2.21           H  
ATOM    687 2HH1 ARG A  40      35.523 -11.770 -18.174  1.00  2.21           H  
ATOM    688 1HH2 ARG A  40      32.144 -11.488 -17.285  1.00  2.21           H  
ATOM    689 2HH2 ARG A  40      33.332 -12.425 -18.163  1.00  2.21           H  
ATOM    690  N   LEU A  41      36.272  -3.680 -14.427  1.00  2.27           N  
ATOM    691  CA  LEU A  41      37.300  -2.846 -13.838  1.00  2.27           C  
ATOM    692  C   LEU A  41      36.727  -1.719 -13.025  1.00  2.27           C  
ATOM    693  O   LEU A  41      37.189  -1.451 -11.921  1.00  2.27           O  
ATOM    694  CB  LEU A  41      38.170  -2.251 -14.939  1.00  2.27           C  
ATOM    695  CG  LEU A  41      39.081  -3.214 -15.645  1.00  2.27           C  
ATOM    696  CD1 LEU A  41      39.687  -2.531 -16.831  1.00  2.27           C  
ATOM    697  CD2 LEU A  41      40.147  -3.677 -14.686  1.00  2.27           C  
ATOM    698  H   LEU A  41      36.216  -3.759 -15.445  1.00  2.27           H  
ATOM    699  HA  LEU A  41      37.913  -3.467 -13.188  1.00  2.27           H  
ATOM    700 1HB  LEU A  41      37.507  -1.831 -15.694  1.00  2.27           H  
ATOM    701 2HB  LEU A  41      38.755  -1.447 -14.535  1.00  2.27           H  
ATOM    702  HG  LEU A  41      38.515  -4.069 -15.989  1.00  2.27           H  
ATOM    703 1HD1 LEU A  41      40.334  -3.239 -17.339  1.00  2.27           H  
ATOM    704 2HD1 LEU A  41      38.894  -2.209 -17.495  1.00  2.27           H  
ATOM    705 3HD1 LEU A  41      40.262  -1.675 -16.531  1.00  2.27           H  
ATOM    706 1HD2 LEU A  41      40.812  -4.376 -15.191  1.00  2.27           H  
ATOM    707 2HD2 LEU A  41      40.710  -2.825 -14.346  1.00  2.27           H  
ATOM    708 3HD2 LEU A  41      39.679  -4.169 -13.835  1.00  2.27           H  
ATOM    709  N   TYR A  42      35.671  -1.098 -13.530  1.00  2.37           N  
ATOM    710  CA  TYR A  42      35.068   0.027 -12.842  1.00  2.37           C  
ATOM    711  C   TYR A  42      34.361  -0.430 -11.580  1.00  2.37           C  
ATOM    712  O   TYR A  42      34.448   0.218 -10.538  1.00  2.37           O  
ATOM    713  CB  TYR A  42      34.154   0.757 -13.798  1.00  2.37           C  
ATOM    714  CG  TYR A  42      34.974   1.265 -14.938  1.00  2.37           C  
ATOM    715  CD1 TYR A  42      34.396   1.569 -16.140  1.00  2.37           C  
ATOM    716  CD2 TYR A  42      36.370   1.350 -14.789  1.00  2.37           C  
ATOM    717  CE1 TYR A  42      35.199   1.953 -17.178  1.00  2.37           C  
ATOM    718  CE2 TYR A  42      37.145   1.733 -15.840  1.00  2.37           C  
ATOM    719  CZ  TYR A  42      36.550   2.027 -17.022  1.00  2.37           C  
ATOM    720  OH  TYR A  42      37.284   2.392 -18.075  1.00  2.37           O  
ATOM    721  H   TYR A  42      35.316  -1.374 -14.449  1.00  2.37           H  
ATOM    722  HA  TYR A  42      35.861   0.710 -12.538  1.00  2.37           H  
ATOM    723 1HB  TYR A  42      33.386   0.079 -14.184  1.00  2.37           H  
ATOM    724 2HB  TYR A  42      33.670   1.597 -13.304  1.00  2.37           H  
ATOM    725  HD1 TYR A  42      33.316   1.491 -16.273  1.00  2.37           H  
ATOM    726  HD2 TYR A  42      36.840   1.100 -13.841  1.00  2.37           H  
ATOM    727  HE1 TYR A  42      34.785   2.188 -18.138  1.00  2.37           H  
ATOM    728  HE2 TYR A  42      38.228   1.796 -15.734  1.00  2.37           H  
ATOM    729  HH  TYR A  42      36.709   2.580 -18.821  1.00  2.37           H  
ATOM    730  N   HIS A  43      33.709  -1.589 -11.629  1.00  2.55           N  
ATOM    731  CA  HIS A  43      32.999  -2.091 -10.460  1.00  2.55           C  
ATOM    732  C   HIS A  43      33.995  -2.335  -9.320  1.00  2.55           C  
ATOM    733  O   HIS A  43      33.709  -2.057  -8.147  1.00  2.55           O  
ATOM    734  CB  HIS A  43      32.253  -3.383 -10.804  1.00  2.55           C  
ATOM    735  CG  HIS A  43      31.084  -3.178 -11.748  1.00  2.55           C  
ATOM    736  ND1 HIS A  43      30.467  -4.225 -12.396  1.00  2.55           N  
ATOM    737  CD2 HIS A  43      30.446  -2.051 -12.156  1.00  2.55           C  
ATOM    738  CE1 HIS A  43      29.496  -3.761 -13.165  1.00  2.55           C  
ATOM    739  NE2 HIS A  43      29.450  -2.435 -13.047  1.00  2.55           N  
ATOM    740  H   HIS A  43      33.664  -2.114 -12.505  1.00  2.55           H  
ATOM    741  HA  HIS A  43      32.274  -1.353 -10.123  1.00  2.55           H  
ATOM    742 1HB  HIS A  43      32.950  -4.083 -11.273  1.00  2.55           H  
ATOM    743 2HB  HIS A  43      31.886  -3.848  -9.891  1.00  2.55           H  
ATOM    744  HD1 HIS A  43      30.713  -5.191 -12.316  1.00  2.55           H  
ATOM    745  HD2 HIS A  43      30.591  -0.997 -11.916  1.00  2.55           H  
ATOM    746  HE1 HIS A  43      28.894  -4.447 -13.760  1.00  2.55           H  
ATOM    747  N   ASN A  44      35.208  -2.747  -9.683  1.00  2.80           N  
ATOM    748  CA  ASN A  44      36.258  -3.056  -8.728  1.00  2.80           C  
ATOM    749  C   ASN A  44      36.966  -1.810  -8.172  1.00  2.80           C  
ATOM    750  O   ASN A  44      37.896  -1.938  -7.369  1.00  2.80           O  
ATOM    751  CB  ASN A  44      37.260  -3.995  -9.366  1.00  2.80           C  
ATOM    752  CG  ASN A  44      36.699  -5.381  -9.561  1.00  2.80           C  
ATOM    753  OD1 ASN A  44      35.798  -5.819  -8.832  1.00  2.80           O  
ATOM    754  ND2 ASN A  44      37.216  -6.083 -10.534  1.00  2.80           N  
ATOM    755  H   ASN A  44      35.385  -2.945 -10.671  1.00  2.80           H  
ATOM    756  HA  ASN A  44      35.801  -3.568  -7.881  1.00  2.80           H  
ATOM    757 1HB  ASN A  44      37.553  -3.596 -10.341  1.00  2.80           H  
ATOM    758 2HB  ASN A  44      38.155  -4.053  -8.750  1.00  2.80           H  
ATOM    759 1HD2 ASN A  44      36.883  -7.007 -10.715  1.00  2.80           H  
ATOM    760 2HD2 ASN A  44      37.938  -5.691 -11.099  1.00  2.80           H  
ATOM    761  N   THR A  45      36.524  -0.609  -8.576  1.00  3.12           N  
ATOM    762  CA  THR A  45      37.088   0.631  -8.057  1.00  3.12           C  
ATOM    763  C   THR A  45      36.142   1.283  -7.076  1.00  3.12           C  
ATOM    764  O   THR A  45      36.358   2.433  -6.695  1.00  3.12           O  
ATOM    765  CB  THR A  45      37.357   1.692  -9.116  1.00  3.12           C  
ATOM    766  OG1 THR A  45      36.148   2.039  -9.733  1.00  3.12           O  
ATOM    767  CG2 THR A  45      38.308   1.227 -10.117  1.00  3.12           C  
ATOM    768  H   THR A  45      35.767  -0.537  -9.255  1.00  3.12           H  
ATOM    769  HA  THR A  45      38.014   0.404  -7.540  1.00  3.12           H  
ATOM    770  HB  THR A  45      37.765   2.578  -8.633  1.00  3.12           H  
ATOM    771  HG1 THR A  45      35.644   1.238  -9.955  1.00  3.12           H  
ATOM    772 1HG2 THR A  45      38.473   2.012 -10.848  1.00  3.12           H  
ATOM    773 2HG2 THR A  45      39.247   0.970  -9.634  1.00  3.12           H  
ATOM    774 3HG2 THR A  45      37.905   0.364 -10.600  1.00  3.12           H  
ATOM    775  N   ARG A  46      35.070   0.589  -6.694  1.00  3.42           N  
ATOM    776  CA  ARG A  46      34.123   1.176  -5.757  1.00  3.42           C  
ATOM    777  C   ARG A  46      34.932   1.775  -4.606  1.00  3.42           C  
ATOM    778  O   ARG A  46      35.814   1.103  -4.066  1.00  3.42           O  
ATOM    779  CB  ARG A  46      33.188   0.105  -5.229  1.00  3.42           C  
ATOM    780  CG  ARG A  46      32.019   0.610  -4.448  1.00  3.42           C  
ATOM    781  CD  ARG A  46      31.135  -0.500  -3.999  1.00  3.42           C  
ATOM    782  NE  ARG A  46      29.890   0.005  -3.464  1.00  3.42           N  
ATOM    783  CZ  ARG A  46      29.033  -0.688  -2.690  1.00  3.42           C  
ATOM    784  NH1 ARG A  46      29.320  -1.919  -2.315  1.00  3.42           N  
ATOM    785  NH2 ARG A  46      27.901  -0.125  -2.307  1.00  3.42           N  
ATOM    786  H   ARG A  46      34.891  -0.345  -7.067  1.00  3.42           H  
ATOM    787  HA  ARG A  46      33.551   1.959  -6.256  1.00  3.42           H  
ATOM    788 1HB  ARG A  46      32.802  -0.481  -6.065  1.00  3.42           H  
ATOM    789 2HB  ARG A  46      33.746  -0.574  -4.586  1.00  3.42           H  
ATOM    790 1HG  ARG A  46      32.369   1.150  -3.568  1.00  3.42           H  
ATOM    791 2HG  ARG A  46      31.433   1.284  -5.072  1.00  3.42           H  
ATOM    792 1HD  ARG A  46      30.906  -1.145  -4.846  1.00  3.42           H  
ATOM    793 2HD  ARG A  46      31.634  -1.075  -3.223  1.00  3.42           H  
ATOM    794  HE  ARG A  46      29.603   0.950  -3.777  1.00  3.42           H  
ATOM    795 1HH1 ARG A  46      30.186  -2.345  -2.611  1.00  3.42           H  
ATOM    796 2HH1 ARG A  46      28.675  -2.434  -1.734  1.00  3.42           H  
ATOM    797 1HH2 ARG A  46      27.686   0.825  -2.597  1.00  3.42           H  
ATOM    798 2HH2 ARG A  46      27.255  -0.635  -1.730  1.00  3.42           H  
ATOM    799  N   ASP A  47      34.639   3.025  -4.229  1.00  3.60           N  
ATOM    800  CA  ASP A  47      35.434   3.694  -3.200  1.00  3.60           C  
ATOM    801  C   ASP A  47      34.613   4.669  -2.368  1.00  3.60           C  
ATOM    802  O   ASP A  47      33.420   4.861  -2.589  1.00  3.60           O  
ATOM    803  CB  ASP A  47      36.603   4.447  -3.896  1.00  3.60           C  
ATOM    804  CG  ASP A  47      37.899   4.679  -3.060  1.00  3.60           C  
ATOM    805  OD1 ASP A  47      37.828   4.751  -1.853  1.00  3.60           O  
ATOM    806  OD2 ASP A  47      38.947   4.767  -3.669  1.00  3.60           O  
ATOM    807  H   ASP A  47      33.892   3.527  -4.687  1.00  3.60           H  
ATOM    808  HA  ASP A  47      35.844   2.935  -2.533  1.00  3.60           H  
ATOM    809 1HB  ASP A  47      36.886   3.906  -4.793  1.00  3.60           H  
ATOM    810 2HB  ASP A  47      36.241   5.425  -4.229  1.00  3.60           H  
ATOM    811  N   CYS A  48      35.289   5.287  -1.410  1.00  3.59           N  
ATOM    812  CA  CYS A  48      34.743   6.242  -0.460  1.00  3.59           C  
ATOM    813  C   CYS A  48      34.291   7.572  -1.048  1.00  3.59           C  
ATOM    814  O   CYS A  48      33.493   8.278  -0.429  1.00  3.59           O  
ATOM    815  CB  CYS A  48      35.812   6.533   0.579  1.00  3.59           C  
ATOM    816  SG  CYS A  48      37.269   7.352  -0.130  1.00  3.59           S  
ATOM    817  H   CYS A  48      36.276   5.058  -1.327  1.00  3.59           H  
ATOM    818  HA  CYS A  48      33.890   5.773   0.028  1.00  3.59           H  
ATOM    819 1HB  CYS A  48      35.404   7.176   1.356  1.00  3.59           H  
ATOM    820 2HB  CYS A  48      36.138   5.604   1.045  1.00  3.59           H  
ATOM    821  HG  CYS A  48      37.648   6.288  -0.907  1.00  3.59           H  
ATOM    822  N   THR A  49      34.813   7.938  -2.214  1.00  3.39           N  
ATOM    823  CA  THR A  49      34.442   9.217  -2.793  1.00  3.39           C  
ATOM    824  C   THR A  49      34.528   9.192  -4.318  1.00  3.39           C  
ATOM    825  O   THR A  49      35.292   8.422  -4.914  1.00  3.39           O  
ATOM    826  CB  THR A  49      35.303  10.350  -2.213  1.00  3.39           C  
ATOM    827  OG1 THR A  49      34.763  11.617  -2.606  1.00  3.39           O  
ATOM    828  CG2 THR A  49      36.708  10.238  -2.739  1.00  3.39           C  
ATOM    829  H   THR A  49      35.459   7.323  -2.683  1.00  3.39           H  
ATOM    830  HA  THR A  49      33.404   9.423  -2.527  1.00  3.39           H  
ATOM    831  HB  THR A  49      35.310  10.284  -1.124  1.00  3.39           H  
ATOM    832  HG1 THR A  49      35.177  12.313  -2.085  1.00  3.39           H  
ATOM    833 1HG2 THR A  49      37.317  11.043  -2.331  1.00  3.39           H  
ATOM    834 2HG2 THR A  49      37.129   9.281  -2.448  1.00  3.39           H  
ATOM    835 3HG2 THR A  49      36.686  10.312  -3.812  1.00  3.39           H  
ATOM    836  N   ILE A  50      33.777  10.091  -4.937  1.00  3.04           N  
ATOM    837  CA  ILE A  50      33.691  10.185  -6.386  1.00  3.04           C  
ATOM    838  C   ILE A  50      34.996  10.469  -7.154  1.00  3.04           C  
ATOM    839  O   ILE A  50      35.271   9.745  -8.103  1.00  3.04           O  
ATOM    840  CB  ILE A  50      32.626  11.206  -6.787  1.00  3.04           C  
ATOM    841  CG1 ILE A  50      31.277  10.696  -6.398  1.00  3.04           C  
ATOM    842  CG2 ILE A  50      32.687  11.411  -8.259  1.00  3.04           C  
ATOM    843  CD1 ILE A  50      30.192  11.716  -6.471  1.00  3.04           C  
ATOM    844  H   ILE A  50      33.220  10.713  -4.363  1.00  3.04           H  
ATOM    845  HA  ILE A  50      33.328   9.218  -6.739  1.00  3.04           H  
ATOM    846  HB  ILE A  50      32.777  12.142  -6.271  1.00  3.04           H  
ATOM    847 1HG1 ILE A  50      31.025   9.903  -7.059  1.00  3.04           H  
ATOM    848 2HG1 ILE A  50      31.324  10.304  -5.381  1.00  3.04           H  
ATOM    849 1HG2 ILE A  50      31.924  12.124  -8.563  1.00  3.04           H  
ATOM    850 2HG2 ILE A  50      33.663  11.792  -8.534  1.00  3.04           H  
ATOM    851 3HG2 ILE A  50      32.513  10.456  -8.760  1.00  3.04           H  
ATOM    852 1HD1 ILE A  50      29.245  11.258  -6.185  1.00  3.04           H  
ATOM    853 2HD1 ILE A  50      30.420  12.536  -5.791  1.00  3.04           H  
ATOM    854 3HD1 ILE A  50      30.119  12.094  -7.488  1.00  3.04           H  
ATOM    855  N   PRO A  51      35.813  11.506  -6.855  1.00  2.65           N  
ATOM    856  CA  PRO A  51      37.052  11.737  -7.574  1.00  2.65           C  
ATOM    857  C   PRO A  51      38.050  10.600  -7.397  1.00  2.65           C  
ATOM    858  O   PRO A  51      38.908  10.387  -8.252  1.00  2.65           O  
ATOM    859  CB  PRO A  51      37.564  13.045  -6.957  1.00  2.65           C  
ATOM    860  CG  PRO A  51      36.873  13.141  -5.617  1.00  2.65           C  
ATOM    861  CD  PRO A  51      35.512  12.520  -5.840  1.00  2.65           C  
ATOM    862  HA  PRO A  51      36.820  11.882  -8.637  1.00  2.65           H  
ATOM    863 1HB  PRO A  51      38.657  13.008  -6.866  1.00  2.65           H  
ATOM    864 2HB  PRO A  51      37.324  13.889  -7.622  1.00  2.65           H  
ATOM    865 1HG  PRO A  51      37.459  12.607  -4.853  1.00  2.65           H  
ATOM    866 2HG  PRO A  51      36.813  14.189  -5.291  1.00  2.65           H  
ATOM    867 1HD  PRO A  51      35.190  12.116  -4.921  1.00  2.65           H  
ATOM    868 2HD  PRO A  51      34.815  13.268  -6.235  1.00  2.65           H  
ATOM    869  N   ALA A  52      37.941   9.832  -6.310  1.00  2.31           N  
ATOM    870  CA  ALA A  52      38.854   8.713  -6.151  1.00  2.31           C  
ATOM    871  C   ALA A  52      38.428   7.649  -7.129  1.00  2.31           C  
ATOM    872  O   ALA A  52      39.240   7.093  -7.873  1.00  2.31           O  
ATOM    873  CB  ALA A  52      38.845   8.178  -4.736  1.00  2.31           C  
ATOM    874  H   ALA A  52      37.235  10.008  -5.611  1.00  2.31           H  
ATOM    875  HA  ALA A  52      39.861   9.038  -6.408  1.00  2.31           H  
ATOM    876 1HB  ALA A  52      39.531   7.332  -4.657  1.00  2.31           H  
ATOM    877 2HB  ALA A  52      39.154   8.958  -4.047  1.00  2.31           H  
ATOM    878 3HB  ALA A  52      37.840   7.845  -4.480  1.00  2.31           H  
ATOM    879  N   TYR A  53      37.111   7.437  -7.185  1.00  2.05           N  
ATOM    880  CA  TYR A  53      36.526   6.475  -8.093  1.00  2.05           C  
ATOM    881  C   TYR A  53      36.931   6.816  -9.520  1.00  2.05           C  
ATOM    882  O   TYR A  53      37.472   5.969 -10.237  1.00  2.05           O  
ATOM    883  CB  TYR A  53      34.995   6.480  -7.935  1.00  2.05           C  
ATOM    884  CG  TYR A  53      34.263   5.611  -8.891  1.00  2.05           C  
ATOM    885  CD1 TYR A  53      34.156   4.259  -8.672  1.00  2.05           C  
ATOM    886  CD2 TYR A  53      33.698   6.185 -10.008  1.00  2.05           C  
ATOM    887  CE1 TYR A  53      33.484   3.476  -9.582  1.00  2.05           C  
ATOM    888  CE2 TYR A  53      33.033   5.414 -10.924  1.00  2.05           C  
ATOM    889  CZ  TYR A  53      32.928   4.060 -10.712  1.00  2.05           C  
ATOM    890  OH  TYR A  53      32.293   3.282 -11.613  1.00  2.05           O  
ATOM    891  H   TYR A  53      36.493   7.937  -6.546  1.00  2.05           H  
ATOM    892  HA  TYR A  53      36.909   5.481  -7.854  1.00  2.05           H  
ATOM    893 1HB  TYR A  53      34.740   6.164  -6.921  1.00  2.05           H  
ATOM    894 2HB  TYR A  53      34.617   7.474  -8.054  1.00  2.05           H  
ATOM    895  HD1 TYR A  53      34.605   3.811  -7.790  1.00  2.05           H  
ATOM    896  HD2 TYR A  53      33.791   7.248 -10.154  1.00  2.05           H  
ATOM    897  HE1 TYR A  53      33.401   2.400  -9.420  1.00  2.05           H  
ATOM    898  HE2 TYR A  53      32.595   5.871 -11.812  1.00  2.05           H  
ATOM    899  HH  TYR A  53      32.398   2.363 -11.357  1.00  2.05           H  
ATOM    900  N   TYR A  54      36.727   8.080  -9.917  1.00  1.88           N  
ATOM    901  CA  TYR A  54      37.039   8.489 -11.280  1.00  1.88           C  
ATOM    902  C   TYR A  54      38.512   8.345 -11.636  1.00  1.88           C  
ATOM    903  O   TYR A  54      38.834   7.878 -12.731  1.00  1.88           O  
ATOM    904  CB  TYR A  54      36.668   9.953 -11.505  1.00  1.88           C  
ATOM    905  CG  TYR A  54      35.205  10.248 -11.593  1.00  1.88           C  
ATOM    906  CD1 TYR A  54      34.772  11.538 -11.368  1.00  1.88           C  
ATOM    907  CD2 TYR A  54      34.300   9.256 -11.889  1.00  1.88           C  
ATOM    908  CE1 TYR A  54      33.436  11.838 -11.453  1.00  1.88           C  
ATOM    909  CE2 TYR A  54      32.957   9.552 -11.963  1.00  1.88           C  
ATOM    910  CZ  TYR A  54      32.525  10.839 -11.750  1.00  1.88           C  
ATOM    911  OH  TYR A  54      31.193  11.146 -11.826  1.00  1.88           O  
ATOM    912  H   TYR A  54      36.305   8.742  -9.266  1.00  1.88           H  
ATOM    913  HA  TYR A  54      36.466   7.863 -11.961  1.00  1.88           H  
ATOM    914 1HB  TYR A  54      37.079  10.545 -10.687  1.00  1.88           H  
ATOM    915 2HB  TYR A  54      37.139  10.303 -12.421  1.00  1.88           H  
ATOM    916  HD1 TYR A  54      35.492  12.320 -11.130  1.00  1.88           H  
ATOM    917  HD2 TYR A  54      34.646   8.237 -12.065  1.00  1.88           H  
ATOM    918  HE1 TYR A  54      33.095  12.858 -11.280  1.00  1.88           H  
ATOM    919  HE2 TYR A  54      32.244   8.773 -12.192  1.00  1.88           H  
ATOM    920  HH  TYR A  54      31.078  12.084 -11.665  1.00  1.88           H  
ATOM    921  N   LYS A  55      39.419   8.707 -10.723  1.00  1.78           N  
ATOM    922  CA  LYS A  55      40.840   8.593 -11.028  1.00  1.78           C  
ATOM    923  C   LYS A  55      41.264   7.138 -11.135  1.00  1.78           C  
ATOM    924  O   LYS A  55      42.025   6.757 -12.032  1.00  1.78           O  
ATOM    925  CB  LYS A  55      41.669   9.318  -9.972  1.00  1.78           C  
ATOM    926  CG  LYS A  55      41.562  10.840 -10.040  1.00  1.78           C  
ATOM    927  CD  LYS A  55      42.358  11.503  -8.930  1.00  1.78           C  
ATOM    928  CE  LYS A  55      42.239  13.018  -8.995  1.00  1.78           C  
ATOM    929  NZ  LYS A  55      42.994  13.682  -7.895  1.00  1.78           N  
ATOM    930  H   LYS A  55      39.132   9.099  -9.823  1.00  1.78           H  
ATOM    931  HA  LYS A  55      41.023   9.066 -11.991  1.00  1.78           H  
ATOM    932 1HB  LYS A  55      41.330   9.007  -8.979  1.00  1.78           H  
ATOM    933 2HB  LYS A  55      42.716   9.038 -10.068  1.00  1.78           H  
ATOM    934 1HG  LYS A  55      41.944  11.182 -11.000  1.00  1.78           H  
ATOM    935 2HG  LYS A  55      40.520  11.137  -9.964  1.00  1.78           H  
ATOM    936 1HD  LYS A  55      41.972  11.159  -7.967  1.00  1.78           H  
ATOM    937 2HD  LYS A  55      43.405  11.220  -9.009  1.00  1.78           H  
ATOM    938 1HE  LYS A  55      42.626  13.366  -9.951  1.00  1.78           H  
ATOM    939 2HE  LYS A  55      41.186  13.295  -8.918  1.00  1.78           H  
ATOM    940 1HZ  LYS A  55      42.891  14.685  -7.970  1.00  1.78           H  
ATOM    941 2HZ  LYS A  55      42.630  13.371  -7.005  1.00  1.78           H  
ATOM    942 3HZ  LYS A  55      43.972  13.439  -7.963  1.00  1.78           H  
ATOM    943  N   ARG A  56      40.743   6.289 -10.253  1.00  1.73           N  
ATOM    944  CA  ARG A  56      41.111   4.890 -10.330  1.00  1.73           C  
ATOM    945  C   ARG A  56      40.569   4.298 -11.622  1.00  1.73           C  
ATOM    946  O   ARG A  56      41.272   3.565 -12.325  1.00  1.73           O  
ATOM    947  CB  ARG A  56      40.572   4.135  -9.130  1.00  1.73           C  
ATOM    948  CG  ARG A  56      41.256   4.464  -7.803  1.00  1.73           C  
ATOM    949  CD  ARG A  56      40.596   3.799  -6.626  1.00  1.73           C  
ATOM    950  NE  ARG A  56      40.725   2.342  -6.668  1.00  1.73           N  
ATOM    951  CZ  ARG A  56      40.157   1.497  -5.783  1.00  1.73           C  
ATOM    952  NH1 ARG A  56      39.449   1.965  -4.776  1.00  1.73           N  
ATOM    953  NH2 ARG A  56      40.315   0.187  -5.926  1.00  1.73           N  
ATOM    954  H   ARG A  56      40.114   6.615  -9.516  1.00  1.73           H  
ATOM    955  HA  ARG A  56      42.197   4.812 -10.335  1.00  1.73           H  
ATOM    956 1HB  ARG A  56      39.510   4.368  -9.014  1.00  1.73           H  
ATOM    957 2HB  ARG A  56      40.659   3.066  -9.300  1.00  1.73           H  
ATOM    958 1HG  ARG A  56      42.293   4.136  -7.842  1.00  1.73           H  
ATOM    959 2HG  ARG A  56      41.226   5.541  -7.641  1.00  1.73           H  
ATOM    960 1HD  ARG A  56      41.042   4.158  -5.698  1.00  1.73           H  
ATOM    961 2HD  ARG A  56      39.528   4.047  -6.623  1.00  1.73           H  
ATOM    962  HE  ARG A  56      41.262   1.940  -7.422  1.00  1.73           H  
ATOM    963 1HH1 ARG A  56      39.324   2.988  -4.635  1.00  1.73           H  
ATOM    964 2HH1 ARG A  56      39.025   1.328  -4.117  1.00  1.73           H  
ATOM    965 1HH2 ARG A  56      40.855  -0.180  -6.697  1.00  1.73           H  
ATOM    966 2HH2 ARG A  56      39.880  -0.448  -5.270  1.00  1.73           H  
ATOM    967  N   CYS A  57      39.341   4.679 -11.982  1.00  1.71           N  
ATOM    968  CA  CYS A  57      38.739   4.173 -13.193  1.00  1.71           C  
ATOM    969  C   CYS A  57      39.504   4.649 -14.416  1.00  1.71           C  
ATOM    970  O   CYS A  57      39.732   3.867 -15.330  1.00  1.71           O  
ATOM    971  CB  CYS A  57      37.293   4.627 -13.312  1.00  1.71           C  
ATOM    972  SG  CYS A  57      36.178   3.919 -12.165  1.00  1.71           S  
ATOM    973  H   CYS A  57      38.795   5.297 -11.382  1.00  1.71           H  
ATOM    974  HA  CYS A  57      38.761   3.085 -13.164  1.00  1.71           H  
ATOM    975 1HB  CYS A  57      37.242   5.703 -13.200  1.00  1.71           H  
ATOM    976 2HB  CYS A  57      36.934   4.364 -14.280  1.00  1.71           H  
ATOM    977  HG  CYS A  57      36.670   4.580 -11.088  1.00  1.71           H  
ATOM    978  N   ALA A  58      39.935   5.919 -14.431  1.00  1.71           N  
ATOM    979  CA  ALA A  58      40.673   6.478 -15.564  1.00  1.71           C  
ATOM    980  C   ALA A  58      41.980   5.741 -15.801  1.00  1.71           C  
ATOM    981  O   ALA A  58      42.370   5.466 -16.947  1.00  1.71           O  
ATOM    982  CB  ALA A  58      40.963   7.943 -15.309  1.00  1.71           C  
ATOM    983  H   ALA A  58      39.709   6.532 -13.650  1.00  1.71           H  
ATOM    984  HA  ALA A  58      40.064   6.381 -16.455  1.00  1.71           H  
ATOM    985 1HB  ALA A  58      41.491   8.365 -16.161  1.00  1.71           H  
ATOM    986 2HB  ALA A  58      40.029   8.476 -15.157  1.00  1.71           H  
ATOM    987 3HB  ALA A  58      41.578   8.035 -14.415  1.00  1.71           H  
ATOM    988  N   ARG A  59      42.656   5.376 -14.717  1.00  1.74           N  
ATOM    989  CA  ARG A  59      43.907   4.654 -14.856  1.00  1.74           C  
ATOM    990  C   ARG A  59      43.651   3.268 -15.436  1.00  1.74           C  
ATOM    991  O   ARG A  59      44.377   2.810 -16.329  1.00  1.74           O  
ATOM    992  CB  ARG A  59      44.586   4.566 -13.504  1.00  1.74           C  
ATOM    993  CG  ARG A  59      45.126   5.906 -13.009  1.00  1.74           C  
ATOM    994  CD  ARG A  59      45.648   5.828 -11.626  1.00  1.74           C  
ATOM    995  NE  ARG A  59      46.150   7.118 -11.171  1.00  1.74           N  
ATOM    996  CZ  ARG A  59      46.523   7.397  -9.907  1.00  1.74           C  
ATOM    997  NH1 ARG A  59      46.447   6.470  -8.977  1.00  1.74           N  
ATOM    998  NH2 ARG A  59      46.967   8.604  -9.601  1.00  1.74           N  
ATOM    999  H   ARG A  59      42.317   5.635 -13.787  1.00  1.74           H  
ATOM   1000  HA  ARG A  59      44.553   5.205 -15.537  1.00  1.74           H  
ATOM   1001 1HB  ARG A  59      43.868   4.206 -12.764  1.00  1.74           H  
ATOM   1002 2HB  ARG A  59      45.407   3.853 -13.546  1.00  1.74           H  
ATOM   1003 1HG  ARG A  59      45.935   6.229 -13.661  1.00  1.74           H  
ATOM   1004 2HG  ARG A  59      44.328   6.646 -13.034  1.00  1.74           H  
ATOM   1005 1HD  ARG A  59      44.842   5.521 -10.958  1.00  1.74           H  
ATOM   1006 2HD  ARG A  59      46.460   5.106 -11.578  1.00  1.74           H  
ATOM   1007  HE  ARG A  59      46.223   7.859 -11.856  1.00  1.74           H  
ATOM   1008 1HH1 ARG A  59      46.109   5.548  -9.211  1.00  1.74           H  
ATOM   1009 2HH1 ARG A  59      46.729   6.681  -8.030  1.00  1.74           H  
ATOM   1010 1HH2 ARG A  59      47.027   9.317 -10.316  1.00  1.74           H  
ATOM   1011 2HH2 ARG A  59      47.249   8.814  -8.655  1.00  1.74           H  
ATOM   1012  N   LEU A  60      42.576   2.625 -14.976  1.00  1.77           N  
ATOM   1013  CA  LEU A  60      42.235   1.299 -15.456  1.00  1.77           C  
ATOM   1014  C   LEU A  60      41.724   1.351 -16.889  1.00  1.77           C  
ATOM   1015  O   LEU A  60      42.001   0.452 -17.688  1.00  1.77           O  
ATOM   1016  CB  LEU A  60      41.194   0.675 -14.543  1.00  1.77           C  
ATOM   1017  CG  LEU A  60      41.663   0.367 -13.146  1.00  1.77           C  
ATOM   1018  CD1 LEU A  60      40.493  -0.133 -12.360  1.00  1.77           C  
ATOM   1019  CD2 LEU A  60      42.798  -0.631 -13.189  1.00  1.77           C  
ATOM   1020  H   LEU A  60      42.007   3.051 -14.239  1.00  1.77           H  
ATOM   1021  HA  LEU A  60      43.131   0.684 -15.431  1.00  1.77           H  
ATOM   1022 1HB  LEU A  60      40.350   1.361 -14.465  1.00  1.77           H  
ATOM   1023 2HB  LEU A  60      40.851  -0.235 -14.978  1.00  1.77           H  
ATOM   1024  HG  LEU A  60      42.015   1.278 -12.677  1.00  1.77           H  
ATOM   1025 1HD1 LEU A  60      40.798  -0.332 -11.334  1.00  1.77           H  
ATOM   1026 2HD1 LEU A  60      39.725   0.627 -12.377  1.00  1.77           H  
ATOM   1027 3HD1 LEU A  60      40.110  -1.039 -12.794  1.00  1.77           H  
ATOM   1028 1HD2 LEU A  60      43.132  -0.841 -12.172  1.00  1.77           H  
ATOM   1029 2HD2 LEU A  60      42.468  -1.550 -13.655  1.00  1.77           H  
ATOM   1030 3HD2 LEU A  60      43.619  -0.210 -13.761  1.00  1.77           H  
ATOM   1031  N   LEU A  61      41.019   2.436 -17.228  1.00  1.81           N  
ATOM   1032  CA  LEU A  61      40.480   2.631 -18.561  1.00  1.81           C  
ATOM   1033  C   LEU A  61      41.618   2.604 -19.536  1.00  1.81           C  
ATOM   1034  O   LEU A  61      41.574   1.876 -20.526  1.00  1.81           O  
ATOM   1035  CB  LEU A  61      39.765   3.988 -18.705  1.00  1.81           C  
ATOM   1036  CG  LEU A  61      39.013   4.236 -20.049  1.00  1.81           C  
ATOM   1037  CD1 LEU A  61      37.961   5.276 -19.832  1.00  1.81           C  
ATOM   1038  CD2 LEU A  61      39.997   4.668 -21.125  1.00  1.81           C  
ATOM   1039  H   LEU A  61      40.819   3.131 -16.522  1.00  1.81           H  
ATOM   1040  HA  LEU A  61      39.790   1.826 -18.781  1.00  1.81           H  
ATOM   1041 1HB  LEU A  61      39.063   4.099 -17.888  1.00  1.81           H  
ATOM   1042 2HB  LEU A  61      40.505   4.775 -18.606  1.00  1.81           H  
ATOM   1043  HG  LEU A  61      38.519   3.341 -20.360  1.00  1.81           H  
ATOM   1044 1HD1 LEU A  61      37.417   5.462 -20.760  1.00  1.81           H  
ATOM   1045 2HD1 LEU A  61      37.276   4.938 -19.083  1.00  1.81           H  
ATOM   1046 3HD1 LEU A  61      38.446   6.181 -19.503  1.00  1.81           H  
ATOM   1047 1HD2 LEU A  61      39.461   4.840 -22.060  1.00  1.81           H  
ATOM   1048 2HD2 LEU A  61      40.495   5.589 -20.815  1.00  1.81           H  
ATOM   1049 3HD2 LEU A  61      40.739   3.888 -21.272  1.00  1.81           H  
ATOM   1050  N   THR A  62      42.648   3.398 -19.253  1.00  1.84           N  
ATOM   1051  CA  THR A  62      43.787   3.478 -20.138  1.00  1.84           C  
ATOM   1052  C   THR A  62      44.480   2.132 -20.279  1.00  1.84           C  
ATOM   1053  O   THR A  62      44.757   1.698 -21.399  1.00  1.84           O  
ATOM   1054  CB  THR A  62      44.805   4.504 -19.629  1.00  1.84           C  
ATOM   1055  OG1 THR A  62      44.200   5.807 -19.584  1.00  1.84           O  
ATOM   1056  CG2 THR A  62      46.013   4.519 -20.564  1.00  1.84           C  
ATOM   1057  H   THR A  62      42.621   3.980 -18.410  1.00  1.84           H  
ATOM   1058  HA  THR A  62      43.438   3.789 -21.121  1.00  1.84           H  
ATOM   1059  HB  THR A  62      45.125   4.230 -18.620  1.00  1.84           H  
ATOM   1060  HG1 THR A  62      43.536   5.821 -18.867  1.00  1.84           H  
ATOM   1061 1HG2 THR A  62      46.741   5.244 -20.204  1.00  1.84           H  
ATOM   1062 2HG2 THR A  62      46.466   3.526 -20.587  1.00  1.84           H  
ATOM   1063 3HG2 THR A  62      45.693   4.794 -21.569  1.00  1.84           H  
ATOM   1064  N   ARG A  63      44.714   1.442 -19.155  1.00  1.85           N  
ATOM   1065  CA  ARG A  63      45.408   0.158 -19.204  1.00  1.85           C  
ATOM   1066  C   ARG A  63      44.642  -0.857 -20.042  1.00  1.85           C  
ATOM   1067  O   ARG A  63      45.234  -1.639 -20.788  1.00  1.85           O  
ATOM   1068  CB  ARG A  63      45.585  -0.397 -17.805  1.00  1.85           C  
ATOM   1069  CG  ARG A  63      46.586   0.344 -16.939  1.00  1.85           C  
ATOM   1070  CD  ARG A  63      46.625  -0.216 -15.567  1.00  1.85           C  
ATOM   1071  NE  ARG A  63      47.507   0.529 -14.690  1.00  1.85           N  
ATOM   1072  CZ  ARG A  63      47.660   0.276 -13.377  1.00  1.85           C  
ATOM   1073  NH1 ARG A  63      47.008  -0.723 -12.823  1.00  1.85           N  
ATOM   1074  NH2 ARG A  63      48.467   1.025 -12.645  1.00  1.85           N  
ATOM   1075  H   ARG A  63      44.450   1.838 -18.249  1.00  1.85           H  
ATOM   1076  HA  ARG A  63      46.389   0.314 -19.650  1.00  1.85           H  
ATOM   1077 1HB  ARG A  63      44.625  -0.368 -17.289  1.00  1.85           H  
ATOM   1078 2HB  ARG A  63      45.894  -1.439 -17.863  1.00  1.85           H  
ATOM   1079 1HG  ARG A  63      47.579   0.249 -17.375  1.00  1.85           H  
ATOM   1080 2HG  ARG A  63      46.317   1.393 -16.884  1.00  1.85           H  
ATOM   1081 1HD  ARG A  63      45.623  -0.183 -15.145  1.00  1.85           H  
ATOM   1082 2HD  ARG A  63      46.969  -1.247 -15.603  1.00  1.85           H  
ATOM   1083  HE  ARG A  63      48.025   1.304 -15.086  1.00  1.85           H  
ATOM   1084 1HH1 ARG A  63      46.413  -1.310 -13.391  1.00  1.85           H  
ATOM   1085 2HH1 ARG A  63      47.122  -0.918 -11.839  1.00  1.85           H  
ATOM   1086 1HH2 ARG A  63      48.971   1.791 -13.071  1.00  1.85           H  
ATOM   1087 2HH2 ARG A  63      48.581   0.831 -11.661  1.00  1.85           H  
ATOM   1088  N   LEU A  64      43.322  -0.847 -19.933  1.00  1.85           N  
ATOM   1089  CA  LEU A  64      42.517  -1.727 -20.749  1.00  1.85           C  
ATOM   1090  C   LEU A  64      42.466  -1.278 -22.204  1.00  1.85           C  
ATOM   1091  O   LEU A  64      42.631  -2.082 -23.106  1.00  1.85           O  
ATOM   1092  CB  LEU A  64      41.120  -1.882 -20.183  1.00  1.85           C  
ATOM   1093  CG  LEU A  64      40.234  -2.765 -21.018  1.00  1.85           C  
ATOM   1094  CD1 LEU A  64      40.842  -4.152 -21.181  1.00  1.85           C  
ATOM   1095  CD2 LEU A  64      38.938  -2.906 -20.421  1.00  1.85           C  
ATOM   1096  H   LEU A  64      42.865  -0.217 -19.273  1.00  1.85           H  
ATOM   1097  HA  LEU A  64      42.979  -2.713 -20.728  1.00  1.85           H  
ATOM   1098 1HB  LEU A  64      41.204  -2.302 -19.204  1.00  1.85           H  
ATOM   1099 2HB  LEU A  64      40.660  -0.895 -20.106  1.00  1.85           H  
ATOM   1100  HG  LEU A  64      40.124  -2.292 -21.954  1.00  1.85           H  
ATOM   1101 1HD1 LEU A  64      40.188  -4.764 -21.809  1.00  1.85           H  
ATOM   1102 2HD1 LEU A  64      41.815  -4.064 -21.652  1.00  1.85           H  
ATOM   1103 3HD1 LEU A  64      40.948  -4.620 -20.205  1.00  1.85           H  
ATOM   1104 1HD2 LEU A  64      38.323  -3.493 -21.078  1.00  1.85           H  
ATOM   1105 2HD2 LEU A  64      39.030  -3.380 -19.467  1.00  1.85           H  
ATOM   1106 3HD2 LEU A  64      38.521  -1.992 -20.304  1.00  1.85           H  
ATOM   1107  N   ALA A  65      42.282   0.011 -22.452  1.00  1.82           N  
ATOM   1108  CA  ALA A  65      42.130   0.526 -23.809  1.00  1.82           C  
ATOM   1109  C   ALA A  65      43.319   0.164 -24.700  1.00  1.82           C  
ATOM   1110  O   ALA A  65      43.149  -0.059 -25.899  1.00  1.82           O  
ATOM   1111  CB  ALA A  65      41.968   2.033 -23.773  1.00  1.82           C  
ATOM   1112  H   ALA A  65      42.192   0.658 -21.678  1.00  1.82           H  
ATOM   1113  HA  ALA A  65      41.234   0.078 -24.238  1.00  1.82           H  
ATOM   1114 1HB  ALA A  65      41.830   2.408 -24.781  1.00  1.82           H  
ATOM   1115 2HB  ALA A  65      41.102   2.286 -23.163  1.00  1.82           H  
ATOM   1116 3HB  ALA A  65      42.863   2.477 -23.337  1.00  1.82           H  
ATOM   1117  N   VAL A  66      44.518   0.083 -24.124  1.00  1.78           N  
ATOM   1118  CA  VAL A  66      45.710  -0.268 -24.896  1.00  1.78           C  
ATOM   1119  C   VAL A  66      45.894  -1.793 -25.093  1.00  1.78           C  
ATOM   1120  O   VAL A  66      46.833  -2.223 -25.764  1.00  1.78           O  
ATOM   1121  CB  VAL A  66      46.966   0.330 -24.233  1.00  1.78           C  
ATOM   1122  CG1 VAL A  66      46.838   1.849 -24.152  1.00  1.78           C  
ATOM   1123  CG2 VAL A  66      47.124  -0.247 -22.864  1.00  1.78           C  
ATOM   1124  H   VAL A  66      44.605   0.317 -23.131  1.00  1.78           H  
ATOM   1125  HA  VAL A  66      45.609   0.185 -25.882  1.00  1.78           H  
ATOM   1126  HB  VAL A  66      47.838   0.095 -24.836  1.00  1.78           H  
ATOM   1127 1HG1 VAL A  66      47.731   2.266 -23.687  1.00  1.78           H  
ATOM   1128 2HG1 VAL A  66      46.725   2.258 -25.154  1.00  1.78           H  
ATOM   1129 3HG1 VAL A  66      45.966   2.108 -23.554  1.00  1.78           H  
ATOM   1130 1HG2 VAL A  66      48.007   0.167 -22.384  1.00  1.78           H  
ATOM   1131 2HG2 VAL A  66      46.254   0.004 -22.293  1.00  1.78           H  
ATOM   1132 3HG2 VAL A  66      47.217  -1.330 -22.923  1.00  1.78           H  
ATOM   1133  N   SER A  67      45.035  -2.607 -24.473  1.00  1.74           N  
ATOM   1134  CA  SER A  67      45.072  -4.066 -24.592  1.00  1.74           C  
ATOM   1135  C   SER A  67      44.662  -4.557 -25.985  1.00  1.74           C  
ATOM   1136  O   SER A  67      43.699  -4.043 -26.552  1.00  1.74           O  
ATOM   1137  CB  SER A  67      44.117  -4.716 -23.601  1.00  1.74           C  
ATOM   1138  OG  SER A  67      44.050  -6.116 -23.794  1.00  1.74           O  
ATOM   1139  H   SER A  67      44.282  -2.200 -23.922  1.00  1.74           H  
ATOM   1140  HA  SER A  67      46.082  -4.372 -24.346  1.00  1.74           H  
ATOM   1141 1HB  SER A  67      44.425  -4.487 -22.581  1.00  1.74           H  
ATOM   1142 2HB  SER A  67      43.127  -4.307 -23.744  1.00  1.74           H  
ATOM   1143  HG  SER A  67      43.494  -6.449 -23.079  1.00  1.74           H  
ATOM   1144  N   PRO A  68      45.259  -5.645 -26.511  1.00  1.74           N  
ATOM   1145  CA  PRO A  68      44.857  -6.325 -27.736  1.00  1.74           C  
ATOM   1146  C   PRO A  68      43.342  -6.590 -27.770  1.00  1.74           C  
ATOM   1147  O   PRO A  68      42.739  -6.615 -28.836  1.00  1.74           O  
ATOM   1148  CB  PRO A  68      45.669  -7.619 -27.666  1.00  1.74           C  
ATOM   1149  CG  PRO A  68      46.922  -7.226 -26.916  1.00  1.74           C  
ATOM   1150  CD  PRO A  68      46.463  -6.225 -25.876  1.00  1.74           C  
ATOM   1151  HA  PRO A  68      45.173  -5.727 -28.597  1.00  1.74           H  
ATOM   1152 1HB  PRO A  68      45.088  -8.401 -27.153  1.00  1.74           H  
ATOM   1153 2HB  PRO A  68      45.874  -7.988 -28.682  1.00  1.74           H  
ATOM   1154 1HG  PRO A  68      47.390  -8.116 -26.470  1.00  1.74           H  
ATOM   1155 2HG  PRO A  68      47.655  -6.794 -27.612  1.00  1.74           H  
ATOM   1156 1HD  PRO A  68      46.222  -6.728 -24.930  1.00  1.74           H  
ATOM   1157 2HD  PRO A  68      47.254  -5.465 -25.773  1.00  1.74           H  
ATOM   1158  N   VAL A  69      42.724  -6.753 -26.592  1.00  1.83           N  
ATOM   1159  CA  VAL A  69      41.286  -6.999 -26.454  1.00  1.83           C  
ATOM   1160  C   VAL A  69      40.452  -5.854 -27.028  1.00  1.83           C  
ATOM   1161  O   VAL A  69      39.338  -6.055 -27.535  1.00  1.83           O  
ATOM   1162  CB  VAL A  69      40.926  -7.138 -24.963  1.00  1.83           C  
ATOM   1163  CG1 VAL A  69      39.417  -7.178 -24.783  1.00  1.83           C  
ATOM   1164  CG2 VAL A  69      41.562  -8.382 -24.407  1.00  1.83           C  
ATOM   1165  H   VAL A  69      43.263  -6.688 -25.725  1.00  1.83           H  
ATOM   1166  HA  VAL A  69      41.039  -7.920 -26.982  1.00  1.83           H  
ATOM   1167  HB  VAL A  69      41.294  -6.261 -24.426  1.00  1.83           H  
ATOM   1168 1HG1 VAL A  69      39.171  -7.258 -23.722  1.00  1.83           H  
ATOM   1169 2HG1 VAL A  69      38.986  -6.268 -25.186  1.00  1.83           H  
ATOM   1170 3HG1 VAL A  69      39.020  -8.033 -25.311  1.00  1.83           H  
ATOM   1171 1HG2 VAL A  69      41.320  -8.473 -23.347  1.00  1.83           H  
ATOM   1172 2HG2 VAL A  69      41.183  -9.251 -24.942  1.00  1.83           H  
ATOM   1173 3HG2 VAL A  69      42.643  -8.319 -24.533  1.00  1.83           H  
ATOM   1174  N   CYS A  70      40.973  -4.651 -26.827  1.00  2.06           N  
ATOM   1175  CA  CYS A  70      40.369  -3.383 -27.162  1.00  2.06           C  
ATOM   1176  C   CYS A  70      40.902  -2.794 -28.461  1.00  2.06           C  
ATOM   1177  O   CYS A  70      40.240  -1.970 -29.094  1.00  2.06           O  
ATOM   1178  CB  CYS A  70      40.694  -2.467 -26.014  1.00  2.06           C  
ATOM   1179  SG  CYS A  70      40.079  -3.127 -24.505  1.00  2.06           S  
ATOM   1180  H   CYS A  70      41.908  -4.600 -26.436  1.00  2.06           H  
ATOM   1181  HA  CYS A  70      39.296  -3.520 -27.257  1.00  2.06           H  
ATOM   1182 1HB  CYS A  70      41.781  -2.378 -25.920  1.00  2.06           H  
ATOM   1183 2HB  CYS A  70      40.310  -1.490 -26.158  1.00  2.06           H  
ATOM   1184  N   MET A  71      42.079  -3.257 -28.885  1.00  2.47           N  
ATOM   1185  CA  MET A  71      42.720  -2.754 -30.100  1.00  2.47           C  
ATOM   1186  C   MET A  71      42.141  -3.348 -31.385  1.00  2.47           C  
ATOM   1187  O   MET A  71      42.466  -2.888 -32.481  1.00  2.47           O  
ATOM   1188  CB  MET A  71      44.216  -3.040 -30.056  1.00  2.47           C  
ATOM   1189  CG  MET A  71      45.005  -2.268 -29.010  1.00  2.47           C  
ATOM   1190  SD  MET A  71      46.713  -2.820 -28.923  1.00  2.47           S  
ATOM   1191  CE  MET A  71      47.345  -2.197 -30.471  1.00  2.47           C  
ATOM   1192  H   MET A  71      42.579  -3.919 -28.297  1.00  2.47           H  
ATOM   1193  HA  MET A  71      42.569  -1.676 -30.138  1.00  2.47           H  
ATOM   1194 1HB  MET A  71      44.360  -4.092 -29.879  1.00  2.47           H  
ATOM   1195 2HB  MET A  71      44.651  -2.816 -31.028  1.00  2.47           H  
ATOM   1196 1HG  MET A  71      44.999  -1.211 -29.266  1.00  2.47           H  
ATOM   1197 2HG  MET A  71      44.553  -2.369 -28.034  1.00  2.47           H  
ATOM   1198 1HE  MET A  71      48.399  -2.459 -30.564  1.00  2.47           H  
ATOM   1199 2HE  MET A  71      46.784  -2.637 -31.298  1.00  2.47           H  
ATOM   1200 3HE  MET A  71      47.237  -1.113 -30.496  1.00  2.47           H  
ATOM   1201  N   GLU A  72      41.296  -4.370 -31.268  1.00  3.11           N  
ATOM   1202  CA  GLU A  72      40.701  -4.962 -32.463  1.00  3.11           C  
ATOM   1203  C   GLU A  72      39.898  -3.875 -33.178  1.00  3.11           C  
ATOM   1204  O   GLU A  72      39.112  -3.164 -32.545  1.00  3.11           O  
ATOM   1205  CB  GLU A  72      39.795  -6.149 -32.106  1.00  3.11           C  
ATOM   1206  CG  GLU A  72      40.532  -7.377 -31.549  1.00  3.11           C  
ATOM   1207  CD  GLU A  72      39.625  -8.573 -31.269  1.00  3.11           C  
ATOM   1208  OE1 GLU A  72      38.490  -8.551 -31.688  1.00  3.11           O  
ATOM   1209  OE2 GLU A  72      40.071  -9.500 -30.617  1.00  3.11           O  
ATOM   1210  H   GLU A  72      41.074  -4.728 -30.348  1.00  3.11           H  
ATOM   1211  HA  GLU A  72      41.496  -5.304 -33.126  1.00  3.11           H  
ATOM   1212 1HB  GLU A  72      39.059  -5.834 -31.363  1.00  3.11           H  
ATOM   1213 2HB  GLU A  72      39.252  -6.460 -32.995  1.00  3.11           H  
ATOM   1214 1HG  GLU A  72      41.304  -7.676 -32.256  1.00  3.11           H  
ATOM   1215 2HG  GLU A  72      41.021  -7.086 -30.625  1.00  3.11           H  
ATOM   1216  N   ASP A  73      40.025  -3.775 -34.505  1.00  3.98           N  
ATOM   1217  CA  ASP A  73      39.339  -2.694 -35.223  1.00  3.98           C  
ATOM   1218  C   ASP A  73      37.847  -2.913 -35.453  1.00  3.98           C  
ATOM   1219  O   ASP A  73      37.363  -2.961 -36.585  1.00  3.98           O  
ATOM   1220  CB  ASP A  73      40.011  -2.454 -36.580  1.00  3.98           C  
ATOM   1221  CG  ASP A  73      39.480  -1.205 -37.301  1.00  3.98           C  
ATOM   1222  OD1 ASP A  73      38.877  -0.381 -36.648  1.00  3.98           O  
ATOM   1223  OD2 ASP A  73      39.686  -1.088 -38.488  1.00  3.98           O  
ATOM   1224  H   ASP A  73      40.644  -4.400 -34.998  1.00  3.98           H  
ATOM   1225  HA  ASP A  73      39.452  -1.786 -34.630  1.00  3.98           H  
ATOM   1226 1HB  ASP A  73      41.088  -2.343 -36.436  1.00  3.98           H  
ATOM   1227 2HB  ASP A  73      39.854  -3.321 -37.222  1.00  3.98           H  
ATOM   1228  N   LYS A  74      37.087  -2.871 -34.367  1.00  5.04           N  
ATOM   1229  CA  LYS A  74      35.649  -3.083 -34.441  1.00  5.04           C  
ATOM   1230  C   LYS A  74      34.965  -1.785 -34.819  1.00  5.04           C  
ATOM   1231  O   LYS A  74      33.778  -1.752 -35.141  1.00  5.04           O  
ATOM   1232  CB  LYS A  74      35.104  -3.606 -33.119  1.00  5.04           C  
ATOM   1233  CG  LYS A  74      35.692  -4.928 -32.683  1.00  5.04           C  
ATOM   1234  CD  LYS A  74      35.354  -6.057 -33.640  1.00  5.04           C  
ATOM   1235  CE  LYS A  74      35.927  -7.370 -33.126  1.00  5.04           C  
ATOM   1236  NZ  LYS A  74      35.634  -8.521 -34.022  1.00  5.04           N  
ATOM   1237  H   LYS A  74      37.567  -2.781 -33.472  1.00  5.04           H  
ATOM   1238  HA  LYS A  74      35.440  -3.816 -35.221  1.00  5.04           H  
ATOM   1239 1HB  LYS A  74      35.281  -2.871 -32.329  1.00  5.04           H  
ATOM   1240 2HB  LYS A  74      34.030  -3.751 -33.206  1.00  5.04           H  
ATOM   1241 1HG  LYS A  74      36.778  -4.838 -32.593  1.00  5.04           H  
ATOM   1242 2HG  LYS A  74      35.287  -5.189 -31.721  1.00  5.04           H  
ATOM   1243 1HD  LYS A  74      34.271  -6.149 -33.740  1.00  5.04           H  
ATOM   1244 2HD  LYS A  74      35.779  -5.842 -34.621  1.00  5.04           H  
ATOM   1245 1HE  LYS A  74      36.997  -7.258 -33.048  1.00  5.04           H  
ATOM   1246 2HE  LYS A  74      35.521  -7.576 -32.137  1.00  5.04           H  
ATOM   1247 1HZ  LYS A  74      36.057  -9.353 -33.626  1.00  5.04           H  
ATOM   1248 2HZ  LYS A  74      34.637  -8.648 -34.099  1.00  5.04           H  
ATOM   1249 3HZ  LYS A  74      36.025  -8.345 -34.935  1.00  5.04           H  
ATOM   1250  N   GLN A  75      35.735  -0.703 -34.850  1.00  6.16           N  
ATOM   1251  CA  GLN A  75      35.218   0.600 -35.214  1.00  6.16           C  
ATOM   1252  C   GLN A  75      34.814   0.583 -36.679  1.00  6.16           C  
ATOM   1253  O   GLN A  75      33.935   1.334 -37.099  1.00  6.16           O  
ATOM   1254  CB  GLN A  75      36.244   1.694 -34.926  1.00  6.16           C  
ATOM   1255  CG  GLN A  75      36.475   1.894 -33.440  1.00  6.16           C  
ATOM   1256  CD  GLN A  75      37.457   2.995 -33.094  1.00  6.16           C  
ATOM   1257  OE1 GLN A  75      38.063   3.650 -33.953  1.00  6.16           O  
ATOM   1258  NE2 GLN A  75      37.616   3.207 -31.796  1.00  6.16           N  
ATOM   1259  H   GLN A  75      36.714  -0.791 -34.608  1.00  6.16           H  
ATOM   1260  HA  GLN A  75      34.328   0.802 -34.621  1.00  6.16           H  
ATOM   1261 1HB  GLN A  75      37.199   1.428 -35.396  1.00  6.16           H  
ATOM   1262 2HB  GLN A  75      35.910   2.635 -35.359  1.00  6.16           H  
ATOM   1263 1HG  GLN A  75      35.531   2.141 -32.980  1.00  6.16           H  
ATOM   1264 2HG  GLN A  75      36.852   0.961 -33.016  1.00  6.16           H  
ATOM   1265 1HE2 GLN A  75      38.246   3.909 -31.473  1.00  6.16           H  
ATOM   1266 2HE2 GLN A  75      37.087   2.632 -31.126  1.00  6.16           H  
ATOM   1267  N   GLY A  76      35.388  -0.346 -37.453  1.00  7.19           N  
ATOM   1268  CA  GLY A  76      35.066  -0.479 -38.862  1.00  7.19           C  
ATOM   1269  C   GLY A  76      33.623  -0.957 -39.081  1.00  7.19           C  
ATOM   1270  O   GLY A  76      33.123  -0.925 -40.205  1.00  7.19           O  
ATOM   1271  H   GLY A  76      36.092  -0.983 -37.068  1.00  7.19           H  
ATOM   1272 1HA  GLY A  76      35.218   0.479 -39.358  1.00  7.19           H  
ATOM   1273 2HA  GLY A  76      35.760  -1.186 -39.318  1.00  7.19           H  
ATOM   1274  N   THR A  77      32.960  -1.411 -38.005  1.00  8.00           N  
ATOM   1275  CA  THR A  77      31.590  -1.884 -38.063  1.00  8.00           C  
ATOM   1276  C   THR A  77      30.654  -0.989 -37.239  1.00  8.00           C  
ATOM   1277  O   THR A  77      29.509  -1.355 -36.982  1.00  8.00           O  
ATOM   1278  CB  THR A  77      31.497  -3.330 -37.540  1.00  8.00           C  
ATOM   1279  OG1 THR A  77      31.911  -3.389 -36.164  1.00  8.00           O  
ATOM   1280  CG2 THR A  77      32.422  -4.217 -38.360  1.00  8.00           C  
ATOM   1281  H   THR A  77      33.413  -1.428 -37.094  1.00  8.00           H  
ATOM   1282  HA  THR A  77      31.252  -1.861 -39.099  1.00  8.00           H  
ATOM   1283  HB  THR A  77      30.474  -3.690 -37.627  1.00  8.00           H  
ATOM   1284  HG1 THR A  77      32.636  -2.748 -35.995  1.00  8.00           H  
ATOM   1285 1HG2 THR A  77      32.362  -5.241 -37.995  1.00  8.00           H  
ATOM   1286 2HG2 THR A  77      32.123  -4.184 -39.407  1.00  8.00           H  
ATOM   1287 3HG2 THR A  77      33.448  -3.859 -38.264  1.00  8.00           H  
ATOM   1288  N   ASP A  78      31.154   0.168 -36.783  1.00  8.61           N  
ATOM   1289  CA  ASP A  78      30.366   1.073 -35.945  1.00  8.61           C  
ATOM   1290  C   ASP A  78      29.087   1.546 -36.643  1.00  8.61           C  
ATOM   1291  O   ASP A  78      29.110   1.939 -37.808  1.00  8.61           O  
ATOM   1292  CB  ASP A  78      31.204   2.287 -35.534  1.00  8.61           C  
ATOM   1293  CG  ASP A  78      30.523   3.177 -34.512  1.00  8.61           C  
ATOM   1294  OD1 ASP A  78      29.707   3.976 -34.904  1.00  8.61           O  
ATOM   1295  OD2 ASP A  78      30.813   3.058 -33.348  1.00  8.61           O  
ATOM   1296  H   ASP A  78      32.104   0.444 -37.023  1.00  8.61           H  
ATOM   1297  HA  ASP A  78      30.081   0.535 -35.041  1.00  8.61           H  
ATOM   1298 1HB  ASP A  78      32.150   1.943 -35.117  1.00  8.61           H  
ATOM   1299 2HB  ASP A  78      31.440   2.879 -36.418  1.00  8.61           H  
ATOM   1300  N   GLU A  79      27.972   1.518 -35.906  1.00  9.13           N  
ATOM   1301  CA  GLU A  79      26.658   1.930 -36.411  1.00  9.13           C  
ATOM   1302  C   GLU A  79      26.079   3.181 -35.730  1.00  9.13           C  
ATOM   1303  O   GLU A  79      24.858   3.320 -35.648  1.00  9.13           O  
ATOM   1304  CB  GLU A  79      25.643   0.786 -36.261  1.00  9.13           C  
ATOM   1305  CG  GLU A  79      25.946  -0.472 -37.080  1.00  9.13           C  
ATOM   1306  CD  GLU A  79      24.842  -1.521 -36.986  1.00  9.13           C  
ATOM   1307  OE1 GLU A  79      23.913  -1.310 -36.243  1.00  9.13           O  
ATOM   1308  OE2 GLU A  79      24.927  -2.520 -37.665  1.00  9.13           O  
ATOM   1309  H   GLU A  79      28.041   1.191 -34.954  1.00  9.13           H  
ATOM   1310  HA  GLU A  79      26.761   2.156 -37.473  1.00  9.13           H  
ATOM   1311 1HB  GLU A  79      25.584   0.492 -35.213  1.00  9.13           H  
ATOM   1312 2HB  GLU A  79      24.656   1.142 -36.556  1.00  9.13           H  
ATOM   1313 1HG  GLU A  79      26.080  -0.189 -38.124  1.00  9.13           H  
ATOM   1314 2HG  GLU A  79      26.883  -0.904 -36.729  1.00  9.13           H  
ATOM   1315  N   VAL A  80      26.922   4.074 -35.207  1.00  9.59           N  
ATOM   1316  CA  VAL A  80      26.411   5.279 -34.535  1.00  9.59           C  
ATOM   1317  C   VAL A  80      25.582   6.202 -35.440  1.00  9.59           C  
ATOM   1318  O   VAL A  80      24.701   6.904 -34.944  1.00  9.59           O  
ATOM   1319  CB  VAL A  80      27.563   6.103 -33.917  1.00  9.59           C  
ATOM   1320  CG1 VAL A  80      28.388   6.808 -35.000  1.00  9.59           C  
ATOM   1321  CG2 VAL A  80      26.983   7.123 -32.956  1.00  9.59           C  
ATOM   1322  H   VAL A  80      27.938   3.936 -35.260  1.00  9.59           H  
ATOM   1323  HA  VAL A  80      25.769   4.948 -33.718  1.00  9.59           H  
ATOM   1324  HB  VAL A  80      28.236   5.423 -33.387  1.00  9.59           H  
ATOM   1325 1HG1 VAL A  80      29.200   7.356 -34.529  1.00  9.59           H  
ATOM   1326 2HG1 VAL A  80      28.801   6.069 -35.683  1.00  9.59           H  
ATOM   1327 3HG1 VAL A  80      27.764   7.510 -35.553  1.00  9.59           H  
ATOM   1328 1HG2 VAL A  80      27.790   7.695 -32.505  1.00  9.59           H  
ATOM   1329 2HG2 VAL A  80      26.320   7.796 -33.507  1.00  9.59           H  
ATOM   1330 3HG2 VAL A  80      26.420   6.610 -32.179  1.00  9.59           H  
ATOM   1331  N   ASP A  81      25.871   6.179 -36.747  1.00  9.98           N  
ATOM   1332  CA  ASP A  81      25.210   7.001 -37.753  1.00  9.98           C  
ATOM   1333  C   ASP A  81      24.982   8.434 -37.284  1.00  9.98           C  
ATOM   1334  O   ASP A  81      25.939   9.210 -37.237  1.00  9.98           O  
ATOM   1335  OXT ASP A  81      23.850   8.899 -37.411  1.00  9.98           O  
ATOM   1336  CB  ASP A  81      23.884   6.359 -38.170  1.00  9.98           C  
ATOM   1337  CG  ASP A  81      24.084   5.077 -38.986  1.00  9.98           C  
ATOM   1338  OD1 ASP A  81      25.186   4.848 -39.430  1.00  9.98           O  
ATOM   1339  OD2 ASP A  81      23.137   4.351 -39.165  1.00  9.98           O  
ATOM   1340  H   ASP A  81      26.604   5.552 -37.042  1.00  9.98           H  
ATOM   1341  HA  ASP A  81      25.854   7.039 -38.632  1.00  9.98           H  
ATOM   1342 1HB  ASP A  81      23.302   6.117 -37.277  1.00  9.98           H  
ATOM   1343 2HB  ASP A  81      23.303   7.067 -38.759  1.00  9.98           H  
ENDMDL

REMARK ID 142556 DOMAINID 138797 MODEL 2 2021-10-23_00000124_1_19
MODEL     2
ATOM      1  N   PRO A   1      -2.356   3.877  -1.785  1.00 24.36           N  
ATOM      2  CA  PRO A   1      -2.231   2.649  -1.012  1.00 24.36           C  
ATOM      3  C   PRO A   1      -0.761   2.425  -0.643  1.00 24.36           C  
ATOM      4  O   PRO A   1      -0.179   3.216   0.101  1.00 24.36           O  
ATOM      5  CB  PRO A   1      -2.790   1.587  -1.974  1.00 24.36           C  
ATOM      6  CG  PRO A   1      -2.489   2.124  -3.342  1.00 24.36           C  
ATOM      7  CD  PRO A   1      -2.636   3.618  -3.207  1.00 24.36           C  
ATOM      8  HA  PRO A   1      -2.849   2.727  -0.105  1.00 24.36           H  
ATOM      9 1HB  PRO A   1      -2.389   0.592  -1.767  1.00 24.36           H  
ATOM     10 2HB  PRO A   1      -3.876   1.506  -1.816  1.00 24.36           H  
ATOM     11 1HG  PRO A   1      -1.477   1.830  -3.664  1.00 24.36           H  
ATOM     12 2HG  PRO A   1      -3.188   1.699  -4.076  1.00 24.36           H  
ATOM     13 1HD  PRO A   1      -1.892   4.136  -3.832  1.00 24.36           H  
ATOM     14 2HD  PRO A   1      -3.661   3.934  -3.450  1.00 24.36           H  
ATOM     15 1H   PRO A   1      -1.444   4.313  -1.679  1.00 24.36           H  
ATOM     16 2H   PRO A   1      -3.041   4.398  -1.345  1.00 24.36           H  
ATOM     17  N   SER A   2      -0.155   1.367  -1.176  1.00 23.20           N  
ATOM     18  CA  SER A   2       1.246   1.048  -0.921  1.00 23.20           C  
ATOM     19  C   SER A   2       1.963   0.694  -2.228  1.00 23.20           C  
ATOM     20  O   SER A   2       2.279  -0.478  -2.434  1.00 23.20           O  
ATOM     21  CB  SER A   2       1.347  -0.114   0.048  1.00 23.20           C  
ATOM     22  OG  SER A   2       0.761   0.203   1.280  1.00 23.20           O  
ATOM     23  H   SER A   2      -0.668   0.746  -1.779  1.00 23.20           H  
ATOM     24  HA  SER A   2       1.730   1.910  -0.460  1.00 23.20           H  
ATOM     25 1HB  SER A   2       0.860  -0.991  -0.378  1.00 23.20           H  
ATOM     26 2HB  SER A   2       2.397  -0.365   0.200  1.00 23.20           H  
ATOM     27  HG  SER A   2       1.169   1.030   1.563  1.00 23.20           H  
ATOM     28  N   PRO A   3       2.273   1.684  -3.100  1.00 21.00           N  
ATOM     29  CA  PRO A   3       2.735   1.556  -4.487  1.00 21.00           C  
ATOM     30  C   PRO A   3       3.856   0.549  -4.704  1.00 21.00           C  
ATOM     31  O   PRO A   3       3.936  -0.077  -5.759  1.00 21.00           O  
ATOM     32  CB  PRO A   3       3.240   2.969  -4.793  1.00 21.00           C  
ATOM     33  CG  PRO A   3       2.409   3.862  -3.924  1.00 21.00           C  
ATOM     34  CD  PRO A   3       2.238   3.096  -2.637  1.00 21.00           C  
ATOM     35  HA  PRO A   3       1.872   1.310  -5.126  1.00 21.00           H  
ATOM     36 1HB  PRO A   3       4.317   3.038  -4.566  1.00 21.00           H  
ATOM     37 2HB  PRO A   3       3.127   3.187  -5.865  1.00 21.00           H  
ATOM     38 1HG  PRO A   3       2.917   4.826  -3.776  1.00 21.00           H  
ATOM     39 2HG  PRO A   3       1.451   4.081  -4.417  1.00 21.00           H  
ATOM     40 1HD  PRO A   3       3.070   3.303  -1.947  1.00 21.00           H  
ATOM     41 2HD  PRO A   3       1.281   3.374  -2.219  1.00 21.00           H  
ATOM     42  N   GLU A   4       4.698   0.357  -3.699  1.00 18.03           N  
ATOM     43  CA  GLU A   4       5.828  -0.563  -3.778  1.00 18.03           C  
ATOM     44  C   GLU A   4       5.378  -2.009  -4.005  1.00 18.03           C  
ATOM     45  O   GLU A   4       6.143  -2.835  -4.502  1.00 18.03           O  
ATOM     46  CB  GLU A   4       6.658  -0.465  -2.497  1.00 18.03           C  
ATOM     47  CG  GLU A   4       7.392   0.871  -2.335  1.00 18.03           C  
ATOM     48  CD  GLU A   4       8.198   0.980  -1.052  1.00 18.03           C  
ATOM     49  OE1 GLU A   4       8.098   0.104  -0.226  1.00 18.03           O  
ATOM     50  OE2 GLU A   4       8.916   1.943  -0.909  1.00 18.03           O  
ATOM     51  H   GLU A   4       4.571   0.879  -2.847  1.00 18.03           H  
ATOM     52  HA  GLU A   4       6.451  -0.266  -4.622  1.00 18.03           H  
ATOM     53 1HB  GLU A   4       6.005  -0.602  -1.633  1.00 18.03           H  
ATOM     54 2HB  GLU A   4       7.397  -1.266  -2.480  1.00 18.03           H  
ATOM     55 1HG  GLU A   4       8.062   1.006  -3.183  1.00 18.03           H  
ATOM     56 2HG  GLU A   4       6.654   1.673  -2.361  1.00 18.03           H  
ATOM     57  N   GLN A   5       4.146  -2.313  -3.596  1.00 14.85           N  
ATOM     58  CA  GLN A   5       3.565  -3.641  -3.717  1.00 14.85           C  
ATOM     59  C   GLN A   5       2.702  -3.783  -4.976  1.00 14.85           C  
ATOM     60  O   GLN A   5       2.061  -4.816  -5.181  1.00 14.85           O  
ATOM     61  CB  GLN A   5       2.709  -3.942  -2.487  1.00 14.85           C  
ATOM     62  CG  GLN A   5       3.474  -3.915  -1.170  1.00 14.85           C  
ATOM     63  CD  GLN A   5       4.574  -4.960  -1.103  1.00 14.85           C  
ATOM     64  OE1 GLN A   5       4.332  -6.150  -1.327  1.00 14.85           O  
ATOM     65  NE2 GLN A   5       5.788  -4.525  -0.793  1.00 14.85           N  
ATOM     66  H   GLN A   5       3.568  -1.576  -3.197  1.00 14.85           H  
ATOM     67  HA  GLN A   5       4.373  -4.367  -3.776  1.00 14.85           H  
ATOM     68 1HB  GLN A   5       1.908  -3.202  -2.421  1.00 14.85           H  
ATOM     69 2HB  GLN A   5       2.244  -4.921  -2.594  1.00 14.85           H  
ATOM     70 1HG  GLN A   5       3.930  -2.928  -1.059  1.00 14.85           H  
ATOM     71 2HG  GLN A   5       2.776  -4.095  -0.352  1.00 14.85           H  
ATOM     72 1HE2 GLN A   5       6.552  -5.171  -0.735  1.00 14.85           H  
ATOM     73 2HE2 GLN A   5       5.944  -3.550  -0.619  1.00 14.85           H  
ATOM     74  N   ARG A   6       2.634  -2.730  -5.792  1.00 11.97           N  
ATOM     75  CA  ARG A   6       1.794  -2.740  -6.983  1.00 11.97           C  
ATOM     76  C   ARG A   6       2.217  -3.800  -7.992  1.00 11.97           C  
ATOM     77  O   ARG A   6       3.400  -3.951  -8.303  1.00 11.97           O  
ATOM     78  CB  ARG A   6       1.801  -1.370  -7.648  1.00 11.97           C  
ATOM     79  CG  ARG A   6       0.864  -1.226  -8.842  1.00 11.97           C  
ATOM     80  CD  ARG A   6       0.834   0.169  -9.365  1.00 11.97           C  
ATOM     81  NE  ARG A   6      -0.068   0.296 -10.503  1.00 11.97           N  
ATOM     82  CZ  ARG A   6      -0.339   1.447 -11.151  1.00 11.97           C  
ATOM     83  NH1 ARG A   6       0.228   2.571 -10.769  1.00 11.97           N  
ATOM     84  NH2 ARG A   6      -1.179   1.445 -12.172  1.00 11.97           N  
ATOM     85  H   ARG A   6       3.186  -1.895  -5.607  1.00 11.97           H  
ATOM     86  HA  ARG A   6       0.773  -2.957  -6.671  1.00 11.97           H  
ATOM     87 1HB  ARG A   6       1.525  -0.613  -6.917  1.00 11.97           H  
ATOM     88 2HB  ARG A   6       2.812  -1.139  -7.986  1.00 11.97           H  
ATOM     89 1HG  ARG A   6       1.201  -1.879  -9.649  1.00 11.97           H  
ATOM     90 2HG  ARG A   6      -0.147  -1.509  -8.549  1.00 11.97           H  
ATOM     91 1HD  ARG A   6       0.494   0.846  -8.582  1.00 11.97           H  
ATOM     92 2HD  ARG A   6       1.834   0.459  -9.687  1.00 11.97           H  
ATOM     93  HE  ARG A   6      -0.526  -0.546 -10.830  1.00 11.97           H  
ATOM     94 1HH1 ARG A   6       0.869   2.573  -9.990  1.00 11.97           H  
ATOM     95 2HH1 ARG A   6       0.022   3.431 -11.256  1.00 11.97           H  
ATOM     96 1HH2 ARG A   6      -1.615   0.581 -12.465  1.00 11.97           H  
ATOM     97 2HH2 ARG A   6      -1.386   2.304 -12.658  1.00 11.97           H  
ATOM     98  N   VAL A   7       1.234  -4.516  -8.527  1.00  9.65           N  
ATOM     99  CA  VAL A   7       1.485  -5.541  -9.531  1.00  9.65           C  
ATOM    100  C   VAL A   7       0.829  -5.178 -10.854  1.00  9.65           C  
ATOM    101  O   VAL A   7      -0.350  -4.827 -10.898  1.00  9.65           O  
ATOM    102  CB  VAL A   7       0.956  -6.906  -9.051  1.00  9.65           C  
ATOM    103  CG1 VAL A   7       1.167  -7.963 -10.131  1.00  9.65           C  
ATOM    104  CG2 VAL A   7       1.680  -7.298  -7.775  1.00  9.65           C  
ATOM    105  H   VAL A   7       0.288  -4.354  -8.218  1.00  9.65           H  
ATOM    106  HA  VAL A   7       2.561  -5.623  -9.687  1.00  9.65           H  
ATOM    107  HB  VAL A   7      -0.114  -6.834  -8.862  1.00  9.65           H  
ATOM    108 1HG1 VAL A   7       0.785  -8.921  -9.782  1.00  9.65           H  
ATOM    109 2HG1 VAL A   7       0.636  -7.677 -11.037  1.00  9.65           H  
ATOM    110 3HG1 VAL A   7       2.229  -8.055 -10.349  1.00  9.65           H  
ATOM    111 1HG2 VAL A   7       1.308  -8.259  -7.425  1.00  9.65           H  
ATOM    112 2HG2 VAL A   7       2.749  -7.371  -7.972  1.00  9.65           H  
ATOM    113 3HG2 VAL A   7       1.506  -6.545  -7.008  1.00  9.65           H  
ATOM    114  N   GLU A   8       1.604  -5.242 -11.928  1.00  7.93           N  
ATOM    115  CA  GLU A   8       1.069  -4.953 -13.249  1.00  7.93           C  
ATOM    116  C   GLU A   8       0.288  -6.148 -13.760  1.00  7.93           C  
ATOM    117  O   GLU A   8       0.791  -7.274 -13.738  1.00  7.93           O  
ATOM    118  CB  GLU A   8       2.198  -4.616 -14.229  1.00  7.93           C  
ATOM    119  CG  GLU A   8       1.727  -4.233 -15.639  1.00  7.93           C  
ATOM    120  CD  GLU A   8       2.862  -3.864 -16.571  1.00  7.93           C  
ATOM    121  OE1 GLU A   8       3.986  -3.835 -16.129  1.00  7.93           O  
ATOM    122  OE2 GLU A   8       2.600  -3.612 -17.725  1.00  7.93           O  
ATOM    123  H   GLU A   8       2.570  -5.514 -11.827  1.00  7.93           H  
ATOM    124  HA  GLU A   8       0.391  -4.103 -13.178  1.00  7.93           H  
ATOM    125 1HB  GLU A   8       2.787  -3.787 -13.836  1.00  7.93           H  
ATOM    126 2HB  GLU A   8       2.863  -5.474 -14.323  1.00  7.93           H  
ATOM    127 1HG  GLU A   8       1.185  -5.078 -16.069  1.00  7.93           H  
ATOM    128 2HG  GLU A   8       1.034  -3.397 -15.564  1.00  7.93           H  
ATOM    129  N   ILE A   9      -0.926  -5.905 -14.228  1.00  6.71           N  
ATOM    130  CA  ILE A   9      -1.745  -6.973 -14.768  1.00  6.71           C  
ATOM    131  C   ILE A   9      -1.759  -6.863 -16.279  1.00  6.71           C  
ATOM    132  O   ILE A   9      -2.078  -5.809 -16.831  1.00  6.71           O  
ATOM    133  CB  ILE A   9      -3.168  -6.919 -14.202  1.00  6.71           C  
ATOM    134  CG1 ILE A   9      -3.099  -6.930 -12.656  1.00  6.71           C  
ATOM    135  CG2 ILE A   9      -3.985  -8.092 -14.726  1.00  6.71           C  
ATOM    136  CD1 ILE A   9      -2.408  -8.148 -12.076  1.00  6.71           C  
ATOM    137  H   ILE A   9      -1.285  -4.960 -14.205  1.00  6.71           H  
ATOM    138  HA  ILE A   9      -1.303  -7.931 -14.498  1.00  6.71           H  
ATOM    139  HB  ILE A   9      -3.642  -5.986 -14.503  1.00  6.71           H  
ATOM    140 1HG1 ILE A   9      -2.556  -6.042 -12.323  1.00  6.71           H  
ATOM    141 2HG1 ILE A   9      -4.111  -6.887 -12.256  1.00  6.71           H  
ATOM    142 1HG2 ILE A   9      -4.994  -8.042 -14.321  1.00  6.71           H  
ATOM    143 2HG2 ILE A   9      -4.028  -8.050 -15.815  1.00  6.71           H  
ATOM    144 3HG2 ILE A   9      -3.516  -9.027 -14.419  1.00  6.71           H  
ATOM    145 1HD1 ILE A   9      -2.394  -8.074 -10.988  1.00  6.71           H  
ATOM    146 2HD1 ILE A   9      -2.943  -9.048 -12.372  1.00  6.71           H  
ATOM    147 3HD1 ILE A   9      -1.387  -8.200 -12.443  1.00  6.71           H  
ATOM    148  N   VAL A  10      -1.390  -7.944 -16.941  1.00  5.83           N  
ATOM    149  CA  VAL A  10      -1.278  -7.943 -18.383  1.00  5.83           C  
ATOM    150  C   VAL A  10      -2.447  -8.683 -19.048  1.00  5.83           C  
ATOM    151  O   VAL A  10      -2.638  -9.875 -18.794  1.00  5.83           O  
ATOM    152  CB  VAL A  10       0.042  -8.604 -18.786  1.00  5.83           C  
ATOM    153  CG1 VAL A  10       0.177  -8.636 -20.294  1.00  5.83           C  
ATOM    154  CG2 VAL A  10       1.195  -7.844 -18.140  1.00  5.83           C  
ATOM    155  H   VAL A  10      -1.155  -8.774 -16.416  1.00  5.83           H  
ATOM    156  HA  VAL A  10      -1.224  -6.909 -18.692  1.00  5.83           H  
ATOM    157  HB  VAL A  10       0.042  -9.621 -18.441  1.00  5.83           H  
ATOM    158 1HG1 VAL A  10       1.111  -9.128 -20.564  1.00  5.83           H  
ATOM    159 2HG1 VAL A  10      -0.656  -9.176 -20.727  1.00  5.83           H  
ATOM    160 3HG1 VAL A  10       0.181  -7.622 -20.676  1.00  5.83           H  
ATOM    161 1HG2 VAL A  10       2.140  -8.314 -18.407  1.00  5.83           H  
ATOM    162 2HG2 VAL A  10       1.193  -6.808 -18.491  1.00  5.83           H  
ATOM    163 3HG2 VAL A  10       1.083  -7.852 -17.053  1.00  5.83           H  
ATOM    164  N   PRO A  11      -3.220  -8.038 -19.943  1.00  5.13           N  
ATOM    165  CA  PRO A  11      -4.392  -8.587 -20.615  1.00  5.13           C  
ATOM    166  C   PRO A  11      -3.985  -9.524 -21.748  1.00  5.13           C  
ATOM    167  O   PRO A  11      -4.247  -9.265 -22.932  1.00  5.13           O  
ATOM    168  CB  PRO A  11      -5.067  -7.317 -21.135  1.00  5.13           C  
ATOM    169  CG  PRO A  11      -3.930  -6.371 -21.414  1.00  5.13           C  
ATOM    170  CD  PRO A  11      -2.924  -6.637 -20.318  1.00  5.13           C  
ATOM    171  HA  PRO A  11      -5.025  -9.109 -19.882  1.00  5.13           H  
ATOM    172 1HB  PRO A  11      -5.628  -7.538 -22.046  1.00  5.13           H  
ATOM    173 2HB  PRO A  11      -5.783  -6.934 -20.394  1.00  5.13           H  
ATOM    174 1HG  PRO A  11      -3.517  -6.562 -22.415  1.00  5.13           H  
ATOM    175 2HG  PRO A  11      -4.291  -5.332 -21.410  1.00  5.13           H  
ATOM    176 1HD  PRO A  11      -1.919  -6.534 -20.743  1.00  5.13           H  
ATOM    177 2HD  PRO A  11      -3.101  -5.955 -19.464  1.00  5.13           H  
ATOM    178  N   ARG A  12      -3.319 -10.603 -21.369  1.00  4.48           N  
ATOM    179  CA  ARG A  12      -2.720 -11.498 -22.338  1.00  4.48           C  
ATOM    180  C   ARG A  12      -3.719 -12.129 -23.278  1.00  4.48           C  
ATOM    181  O   ARG A  12      -4.797 -12.580 -22.882  1.00  4.48           O  
ATOM    182  CB  ARG A  12      -1.915 -12.588 -21.653  1.00  4.48           C  
ATOM    183  CG  ARG A  12      -0.680 -12.086 -20.909  1.00  4.48           C  
ATOM    184  CD  ARG A  12       0.125 -13.184 -20.326  1.00  4.48           C  
ATOM    185  NE  ARG A  12       1.324 -12.682 -19.656  1.00  4.48           N  
ATOM    186  CZ  ARG A  12       1.369 -12.238 -18.383  1.00  4.48           C  
ATOM    187  NH1 ARG A  12       0.285 -12.250 -17.639  1.00  4.48           N  
ATOM    188  NH2 ARG A  12       2.506 -11.790 -17.880  1.00  4.48           N  
ATOM    189  H   ARG A  12      -3.173 -10.755 -20.370  1.00  4.48           H  
ATOM    190  HA  ARG A  12      -2.022 -10.912 -22.937  1.00  4.48           H  
ATOM    191 1HB  ARG A  12      -2.544 -13.111 -20.941  1.00  4.48           H  
ATOM    192 2HB  ARG A  12      -1.587 -13.317 -22.402  1.00  4.48           H  
ATOM    193 1HG  ARG A  12      -0.050 -11.516 -21.591  1.00  4.48           H  
ATOM    194 2HG  ARG A  12      -1.003 -11.449 -20.090  1.00  4.48           H  
ATOM    195 1HD  ARG A  12      -0.475 -13.722 -19.595  1.00  4.48           H  
ATOM    196 2HD  ARG A  12       0.435 -13.865 -21.118  1.00  4.48           H  
ATOM    197  HE  ARG A  12       2.182 -12.654 -20.190  1.00  4.48           H  
ATOM    198 1HH1 ARG A  12      -0.589 -12.585 -18.023  1.00  4.48           H  
ATOM    199 2HH1 ARG A  12       0.322 -11.920 -16.688  1.00  4.48           H  
ATOM    200 1HH2 ARG A  12       3.341 -11.780 -18.449  1.00  4.48           H  
ATOM    201 2HH2 ARG A  12       2.542 -11.459 -16.927  1.00  4.48           H  
ATOM    202  N   ASP A  13      -3.320 -12.119 -24.545  1.00  3.86           N  
ATOM    203  CA  ASP A  13      -4.010 -12.653 -25.712  1.00  3.86           C  
ATOM    204  C   ASP A  13      -5.307 -11.926 -26.093  1.00  3.86           C  
ATOM    205  O   ASP A  13      -5.885 -12.221 -27.142  1.00  3.86           O  
ATOM    206  CB  ASP A  13      -4.325 -14.131 -25.486  1.00  3.86           C  
ATOM    207  CG  ASP A  13      -3.066 -14.935 -25.126  1.00  3.86           C  
ATOM    208  OD1 ASP A  13      -1.992 -14.416 -25.303  1.00  3.86           O  
ATOM    209  OD2 ASP A  13      -3.197 -16.051 -24.641  1.00  3.86           O  
ATOM    210  H   ASP A  13      -2.420 -11.696 -24.715  1.00  3.86           H  
ATOM    211  HA  ASP A  13      -3.327 -12.578 -26.560  1.00  3.86           H  
ATOM    212 1HB  ASP A  13      -5.069 -14.233 -24.701  1.00  3.86           H  
ATOM    213 2HB  ASP A  13      -4.757 -14.550 -26.397  1.00  3.86           H  
ATOM    214  N   LEU A  14      -5.708 -10.887 -25.354  1.00  3.33           N  
ATOM    215  CA  LEU A  14      -6.947 -10.205 -25.718  1.00  3.33           C  
ATOM    216  C   LEU A  14      -6.755  -9.407 -26.991  1.00  3.33           C  
ATOM    217  O   LEU A  14      -7.698  -9.172 -27.751  1.00  3.33           O  
ATOM    218  CB  LEU A  14      -7.467  -9.366 -24.557  1.00  3.33           C  
ATOM    219  CG  LEU A  14      -7.938 -10.219 -23.357  1.00  3.33           C  
ATOM    220  CD1 LEU A  14      -8.346  -9.325 -22.205  1.00  3.33           C  
ATOM    221  CD2 LEU A  14      -9.110 -11.108 -23.808  1.00  3.33           C  
ATOM    222  H   LEU A  14      -5.193 -10.594 -24.517  1.00  3.33           H  
ATOM    223  HA  LEU A  14      -7.702 -10.964 -25.916  1.00  3.33           H  
ATOM    224 1HB  LEU A  14      -6.661  -8.715 -24.208  1.00  3.33           H  
ATOM    225 2HB  LEU A  14      -8.296  -8.750 -24.896  1.00  3.33           H  
ATOM    226  HG  LEU A  14      -7.110 -10.852 -23.016  1.00  3.33           H  
ATOM    227 1HD1 LEU A  14      -8.666  -9.943 -21.368  1.00  3.33           H  
ATOM    228 2HD1 LEU A  14      -7.514  -8.723 -21.903  1.00  3.33           H  
ATOM    229 3HD1 LEU A  14      -9.166  -8.680 -22.517  1.00  3.33           H  
ATOM    230 1HD2 LEU A  14      -9.442 -11.726 -22.972  1.00  3.33           H  
ATOM    231 2HD2 LEU A  14      -9.931 -10.481 -24.143  1.00  3.33           H  
ATOM    232 3HD2 LEU A  14      -8.785 -11.752 -24.627  1.00  3.33           H  
ATOM    233  N   ARG A  15      -5.507  -9.034 -27.254  1.00  2.89           N  
ATOM    234  CA  ARG A  15      -5.157  -8.324 -28.468  1.00  2.89           C  
ATOM    235  C   ARG A  15      -5.373  -9.220 -29.681  1.00  2.89           C  
ATOM    236  O   ARG A  15      -5.592  -8.729 -30.789  1.00  2.89           O  
ATOM    237  CB  ARG A  15      -3.710  -7.867 -28.436  1.00  2.89           C  
ATOM    238  CG  ARG A  15      -3.416  -6.750 -27.444  1.00  2.89           C  
ATOM    239  CD  ARG A  15      -1.973  -6.371 -27.433  1.00  2.89           C  
ATOM    240  NE  ARG A  15      -1.701  -5.294 -26.483  1.00  2.89           N  
ATOM    241  CZ  ARG A  15      -0.469  -4.846 -26.159  1.00  2.89           C  
ATOM    242  NH1 ARG A  15       0.594  -5.388 -26.710  1.00  2.89           N  
ATOM    243  NH2 ARG A  15      -0.330  -3.861 -25.287  1.00  2.89           N  
ATOM    244  H   ARG A  15      -4.789  -9.255 -26.582  1.00  2.89           H  
ATOM    245  HA  ARG A  15      -5.800  -7.447 -28.560  1.00  2.89           H  
ATOM    246 1HB  ARG A  15      -3.071  -8.714 -28.189  1.00  2.89           H  
ATOM    247 2HB  ARG A  15      -3.419  -7.519 -29.428  1.00  2.89           H  
ATOM    248 1HG  ARG A  15      -3.999  -5.869 -27.709  1.00  2.89           H  
ATOM    249 2HG  ARG A  15      -3.691  -7.079 -26.440  1.00  2.89           H  
ATOM    250 1HD  ARG A  15      -1.370  -7.235 -27.154  1.00  2.89           H  
ATOM    251 2HD  ARG A  15      -1.679  -6.031 -28.425  1.00  2.89           H  
ATOM    252  HE  ARG A  15      -2.493  -4.852 -26.038  1.00  2.89           H  
ATOM    253 1HH1 ARG A  15       0.489  -6.140 -27.377  1.00  2.89           H  
ATOM    254 2HH1 ARG A  15       1.515  -5.052 -26.468  1.00  2.89           H  
ATOM    255 1HH2 ARG A  15      -1.145  -3.443 -24.861  1.00  2.89           H  
ATOM    256 2HH2 ARG A  15       0.592  -3.528 -25.046  1.00  2.89           H  
ATOM    257  N   MET A  16      -5.266 -10.545 -29.497  1.00  2.57           N  
ATOM    258  CA  MET A  16      -5.421 -11.450 -30.617  1.00  2.57           C  
ATOM    259  C   MET A  16      -6.894 -11.603 -30.874  1.00  2.57           C  
ATOM    260  O   MET A  16      -7.334 -11.629 -32.017  1.00  2.57           O  
ATOM    261  CB  MET A  16      -4.779 -12.796 -30.328  1.00  2.57           C  
ATOM    262  CG  MET A  16      -3.296 -12.753 -30.158  1.00  2.57           C  
ATOM    263  SD  MET A  16      -2.460 -12.158 -31.625  1.00  2.57           S  
ATOM    264  CE  MET A  16      -2.158 -10.455 -31.226  1.00  2.57           C  
ATOM    265  H   MET A  16      -5.139 -10.943 -28.571  1.00  2.57           H  
ATOM    266  HA  MET A  16      -4.959 -11.011 -31.503  1.00  2.57           H  
ATOM    267 1HB  MET A  16      -5.217 -13.226 -29.427  1.00  2.57           H  
ATOM    268 2HB  MET A  16      -4.986 -13.475 -31.150  1.00  2.57           H  
ATOM    269 1HG  MET A  16      -3.049 -12.098 -29.321  1.00  2.57           H  
ATOM    270 2HG  MET A  16      -2.932 -13.750 -29.928  1.00  2.57           H  
ATOM    271 1HE  MET A  16      -1.636  -9.985 -32.052  1.00  2.57           H  
ATOM    272 2HE  MET A  16      -3.097  -9.948 -31.064  1.00  2.57           H  
ATOM    273 3HE  MET A  16      -1.548 -10.392 -30.325  1.00  2.57           H  
ATOM    274  N   LYS A  17      -7.682 -11.640 -29.794  1.00  2.34           N  
ATOM    275  CA  LYS A  17      -9.131 -11.721 -29.953  1.00  2.34           C  
ATOM    276  C   LYS A  17      -9.606 -10.506 -30.739  1.00  2.34           C  
ATOM    277  O   LYS A  17     -10.388 -10.617 -31.685  1.00  2.34           O  
ATOM    278  CB  LYS A  17      -9.871 -11.772 -28.618  1.00  2.34           C  
ATOM    279  CG  LYS A  17     -11.393 -11.886 -28.800  1.00  2.34           C  
ATOM    280  CD  LYS A  17     -12.154 -11.932 -27.480  1.00  2.34           C  
ATOM    281  CE  LYS A  17     -12.051 -10.595 -26.749  1.00  2.34           C  
ATOM    282  NZ  LYS A  17     -13.006 -10.497 -25.604  1.00  2.34           N  
ATOM    283  H   LYS A  17      -7.258 -11.641 -28.865  1.00  2.34           H  
ATOM    284  HA  LYS A  17      -9.378 -12.615 -30.524  1.00  2.34           H  
ATOM    285 1HB  LYS A  17      -9.521 -12.617 -28.031  1.00  2.34           H  
ATOM    286 2HB  LYS A  17      -9.663 -10.868 -28.047  1.00  2.34           H  
ATOM    287 1HG  LYS A  17     -11.736 -11.025 -29.370  1.00  2.34           H  
ATOM    288 2HG  LYS A  17     -11.620 -12.786 -29.374  1.00  2.34           H  
ATOM    289 1HD  LYS A  17     -13.209 -12.154 -27.664  1.00  2.34           H  
ATOM    290 2HD  LYS A  17     -11.744 -12.717 -26.845  1.00  2.34           H  
ATOM    291 1HE  LYS A  17     -11.037 -10.486 -26.371  1.00  2.34           H  
ATOM    292 2HE  LYS A  17     -12.256  -9.785 -27.449  1.00  2.34           H  
ATOM    293 1HZ  LYS A  17     -12.899  -9.608 -25.151  1.00  2.34           H  
ATOM    294 2HZ  LYS A  17     -13.981 -10.576 -25.954  1.00  2.34           H  
ATOM    295 3HZ  LYS A  17     -12.844 -11.246 -24.910  1.00  2.34           H  
ATOM    296  N   ASP A  18      -9.092  -9.332 -30.360  1.00  2.19           N  
ATOM    297  CA  ASP A  18      -9.460  -8.089 -31.018  1.00  2.19           C  
ATOM    298  C   ASP A  18      -9.087  -8.127 -32.500  1.00  2.19           C  
ATOM    299  O   ASP A  18      -9.944  -7.897 -33.362  1.00  2.19           O  
ATOM    300  CB  ASP A  18      -8.759  -6.909 -30.326  1.00  2.19           C  
ATOM    301  CG  ASP A  18      -9.195  -5.522 -30.834  1.00  2.19           C  
ATOM    302  OD1 ASP A  18     -10.348  -5.193 -30.665  1.00  2.19           O  
ATOM    303  OD2 ASP A  18      -8.376  -4.780 -31.375  1.00  2.19           O  
ATOM    304  H   ASP A  18      -8.453  -9.302 -29.564  1.00  2.19           H  
ATOM    305  HA  ASP A  18     -10.538  -7.959 -30.936  1.00  2.19           H  
ATOM    306 1HB  ASP A  18      -8.931  -6.970 -29.249  1.00  2.19           H  
ATOM    307 2HB  ASP A  18      -7.685  -7.002 -30.479  1.00  2.19           H  
ATOM    308  N   LYS A  19      -7.825  -8.452 -32.819  1.00  2.11           N  
ATOM    309  CA  LYS A  19      -7.411  -8.488 -34.218  1.00  2.11           C  
ATOM    310  C   LYS A  19      -8.196  -9.532 -35.003  1.00  2.11           C  
ATOM    311  O   LYS A  19      -8.584  -9.295 -36.150  1.00  2.11           O  
ATOM    312  CB  LYS A  19      -5.911  -8.750 -34.326  1.00  2.11           C  
ATOM    313  CG  LYS A  19      -5.044  -7.567 -33.879  1.00  2.11           C  
ATOM    314  CD  LYS A  19      -3.564  -7.875 -33.985  1.00  2.11           C  
ATOM    315  CE  LYS A  19      -2.723  -6.689 -33.525  1.00  2.11           C  
ATOM    316  NZ  LYS A  19      -1.264  -6.964 -33.631  1.00  2.11           N  
ATOM    317  H   LYS A  19      -7.137  -8.647 -32.089  1.00  2.11           H  
ATOM    318  HA  LYS A  19      -7.622  -7.513 -34.658  1.00  2.11           H  
ATOM    319 1HB  LYS A  19      -5.652  -9.611 -33.697  1.00  2.11           H  
ATOM    320 2HB  LYS A  19      -5.652  -9.003 -35.351  1.00  2.11           H  
ATOM    321 1HG  LYS A  19      -5.274  -6.698 -34.493  1.00  2.11           H  
ATOM    322 2HG  LYS A  19      -5.281  -7.324 -32.845  1.00  2.11           H  
ATOM    323 1HD  LYS A  19      -3.342  -8.740 -33.363  1.00  2.11           H  
ATOM    324 2HD  LYS A  19      -3.311  -8.117 -35.016  1.00  2.11           H  
ATOM    325 1HE  LYS A  19      -2.965  -5.823 -34.137  1.00  2.11           H  
ATOM    326 2HE  LYS A  19      -2.965  -6.467 -32.484  1.00  2.11           H  
ATOM    327 1HZ  LYS A  19      -0.744  -6.157 -33.316  1.00  2.11           H  
ATOM    328 2HZ  LYS A  19      -1.031  -7.760 -33.056  1.00  2.11           H  
ATOM    329 3HZ  LYS A  19      -1.027  -7.162 -34.592  1.00  2.11           H  
ATOM    330  N   PHE A  20      -8.470 -10.667 -34.373  1.00  2.10           N  
ATOM    331  CA  PHE A  20      -9.233 -11.738 -34.976  1.00  2.10           C  
ATOM    332  C   PHE A  20     -10.623 -11.276 -35.397  1.00  2.10           C  
ATOM    333  O   PHE A  20     -11.040 -11.468 -36.546  1.00  2.10           O  
ATOM    334  CB  PHE A  20      -9.356 -12.902 -34.002  1.00  2.10           C  
ATOM    335  CG  PHE A  20     -10.240 -13.892 -34.472  1.00  2.10           C  
ATOM    336  CD1 PHE A  20      -9.853 -14.779 -35.429  1.00  2.10           C  
ATOM    337  CD2 PHE A  20     -11.514 -13.930 -33.970  1.00  2.10           C  
ATOM    338  CE1 PHE A  20     -10.733 -15.677 -35.879  1.00  2.10           C  
ATOM    339  CE2 PHE A  20     -12.392 -14.817 -34.421  1.00  2.10           C  
ATOM    340  CZ  PHE A  20     -12.018 -15.687 -35.371  1.00  2.10           C  
ATOM    341  H   PHE A  20      -8.122 -10.813 -33.430  1.00  2.10           H  
ATOM    342  HA  PHE A  20      -8.699 -12.078 -35.864  1.00  2.10           H  
ATOM    343 1HB  PHE A  20      -8.395 -13.351 -33.826  1.00  2.10           H  
ATOM    344 2HB  PHE A  20      -9.725 -12.549 -33.052  1.00  2.10           H  
ATOM    345  HD1 PHE A  20      -8.838 -14.746 -35.828  1.00  2.10           H  
ATOM    346  HD2 PHE A  20     -11.804 -13.216 -33.203  1.00  2.10           H  
ATOM    347  HE1 PHE A  20     -10.430 -16.388 -36.646  1.00  2.10           H  
ATOM    348  HE2 PHE A  20     -13.390 -14.835 -34.028  1.00  2.10           H  
ATOM    349  HZ  PHE A  20     -12.725 -16.398 -35.730  1.00  2.10           H  
ATOM    350  N   LEU A  21     -11.344 -10.654 -34.467  1.00  2.14           N  
ATOM    351  CA  LEU A  21     -12.686 -10.192 -34.759  1.00  2.14           C  
ATOM    352  C   LEU A  21     -12.675  -9.106 -35.834  1.00  2.14           C  
ATOM    353  O   LEU A  21     -13.500  -9.116 -36.755  1.00  2.14           O  
ATOM    354  CB  LEU A  21     -13.321  -9.674 -33.465  1.00  2.14           C  
ATOM    355  CG  LEU A  21     -13.642 -10.763 -32.407  1.00  2.14           C  
ATOM    356  CD1 LEU A  21     -14.061 -10.106 -31.102  1.00  2.14           C  
ATOM    357  CD2 LEU A  21     -14.749 -11.670 -32.935  1.00  2.14           C  
ATOM    358  H   LEU A  21     -10.953 -10.515 -33.534  1.00  2.14           H  
ATOM    359  HA  LEU A  21     -13.268 -11.036 -35.122  1.00  2.14           H  
ATOM    360 1HB  LEU A  21     -12.625  -8.965 -33.004  1.00  2.14           H  
ATOM    361 2HB  LEU A  21     -14.242  -9.150 -33.709  1.00  2.14           H  
ATOM    362  HG  LEU A  21     -12.751 -11.352 -32.211  1.00  2.14           H  
ATOM    363 1HD1 LEU A  21     -14.273 -10.875 -30.356  1.00  2.14           H  
ATOM    364 2HD1 LEU A  21     -13.245  -9.470 -30.747  1.00  2.14           H  
ATOM    365 3HD1 LEU A  21     -14.950  -9.502 -31.262  1.00  2.14           H  
ATOM    366 1HD2 LEU A  21     -14.959 -12.412 -32.194  1.00  2.14           H  
ATOM    367 2HD2 LEU A  21     -15.648 -11.085 -33.125  1.00  2.14           H  
ATOM    368 3HD2 LEU A  21     -14.426 -12.151 -33.860  1.00  2.14           H  
ATOM    369  N   LYS A  22     -11.696  -8.210 -35.785  1.00  2.24           N  
ATOM    370  CA  LYS A  22     -11.604  -7.173 -36.802  1.00  2.24           C  
ATOM    371  C   LYS A  22     -11.329  -7.776 -38.182  1.00  2.24           C  
ATOM    372  O   LYS A  22     -11.854  -7.297 -39.190  1.00  2.24           O  
ATOM    373  CB  LYS A  22     -10.554  -6.154 -36.380  1.00  2.24           C  
ATOM    374  CG  LYS A  22     -11.039  -5.305 -35.208  1.00  2.24           C  
ATOM    375  CD  LYS A  22      -9.992  -4.370 -34.665  1.00  2.24           C  
ATOM    376  CE  LYS A  22     -10.601  -3.510 -33.557  1.00  2.24           C  
ATOM    377  NZ  LYS A  22      -9.584  -2.722 -32.818  1.00  2.24           N  
ATOM    378  H   LYS A  22     -11.021  -8.222 -35.014  1.00  2.24           H  
ATOM    379  HA  LYS A  22     -12.564  -6.659 -36.853  1.00  2.24           H  
ATOM    380 1HB  LYS A  22      -9.645  -6.676 -36.074  1.00  2.24           H  
ATOM    381 2HB  LYS A  22     -10.307  -5.502 -37.214  1.00  2.24           H  
ATOM    382 1HG  LYS A  22     -11.904  -4.722 -35.518  1.00  2.24           H  
ATOM    383 2HG  LYS A  22     -11.348  -5.969 -34.398  1.00  2.24           H  
ATOM    384 1HD  LYS A  22      -9.167  -4.956 -34.240  1.00  2.24           H  
ATOM    385 2HD  LYS A  22      -9.604  -3.733 -35.456  1.00  2.24           H  
ATOM    386 1HE  LYS A  22     -11.314  -2.825 -34.008  1.00  2.24           H  
ATOM    387 2HE  LYS A  22     -11.128  -4.154 -32.854  1.00  2.24           H  
ATOM    388 1HZ  LYS A  22     -10.037  -2.185 -32.103  1.00  2.24           H  
ATOM    389 2HZ  LYS A  22      -8.937  -3.394 -32.369  1.00  2.24           H  
ATOM    390 3HZ  LYS A  22      -9.082  -2.117 -33.435  1.00  2.24           H  
ATOM    391  N   HIS A  23     -10.525  -8.845 -38.215  1.00  2.42           N  
ATOM    392  CA  HIS A  23     -10.173  -9.558 -39.437  1.00  2.42           C  
ATOM    393  C   HIS A  23     -11.367 -10.290 -40.064  1.00  2.42           C  
ATOM    394  O   HIS A  23     -11.610 -10.159 -41.266  1.00  2.42           O  
ATOM    395  CB  HIS A  23      -9.028 -10.545 -39.153  1.00  2.42           C  
ATOM    396  CG  HIS A  23      -8.526 -11.326 -40.336  1.00  2.42           C  
ATOM    397  ND1 HIS A  23      -7.822 -10.745 -41.376  1.00  2.42           N  
ATOM    398  CD2 HIS A  23      -8.593 -12.645 -40.620  1.00  2.42           C  
ATOM    399  CE1 HIS A  23      -7.496 -11.679 -42.257  1.00  2.42           C  
ATOM    400  NE2 HIS A  23      -7.952 -12.839 -41.821  1.00  2.42           N  
ATOM    401  H   HIS A  23     -10.101  -9.169 -37.346  1.00  2.42           H  
ATOM    402  HA  HIS A  23      -9.812  -8.840 -40.171  1.00  2.42           H  
ATOM    403 1HB  HIS A  23      -8.186 -10.001 -38.722  1.00  2.42           H  
ATOM    404 2HB  HIS A  23      -9.354 -11.261 -38.407  1.00  2.42           H  
ATOM    405  HD2 HIS A  23      -9.063 -13.409 -40.011  1.00  2.42           H  
ATOM    406  HE1 HIS A  23      -6.941 -11.519 -43.181  1.00  2.42           H  
ATOM    407  HE2 HIS A  23      -7.845 -13.728 -42.287  1.00  2.42           H  
ATOM    408  N   LEU A  24     -12.100 -11.088 -39.271  1.00  2.66           N  
ATOM    409  CA  LEU A  24     -13.198 -11.859 -39.858  1.00  2.66           C  
ATOM    410  C   LEU A  24     -14.595 -11.248 -39.757  1.00  2.66           C  
ATOM    411  O   LEU A  24     -15.419 -11.475 -40.644  1.00  2.66           O  
ATOM    412  CB  LEU A  24     -13.246 -13.261 -39.287  1.00  2.66           C  
ATOM    413  CG  LEU A  24     -12.045 -14.100 -39.560  1.00  2.66           C  
ATOM    414  CD1 LEU A  24     -12.269 -15.429 -38.973  1.00  2.66           C  
ATOM    415  CD2 LEU A  24     -11.779 -14.175 -41.054  1.00  2.66           C  
ATOM    416  H   LEU A  24     -11.867 -11.169 -38.280  1.00  2.66           H  
ATOM    417  HA  LEU A  24     -12.980 -11.965 -40.919  1.00  2.66           H  
ATOM    418 1HB  LEU A  24     -13.312 -13.157 -38.209  1.00  2.66           H  
ATOM    419 2HB  LEU A  24     -14.134 -13.774 -39.651  1.00  2.66           H  
ATOM    420  HG  LEU A  24     -11.186 -13.660 -39.054  1.00  2.66           H  
ATOM    421 1HD1 LEU A  24     -11.391 -16.033 -39.130  1.00  2.66           H  
ATOM    422 2HD1 LEU A  24     -12.456 -15.311 -37.945  1.00  2.66           H  
ATOM    423 3HD1 LEU A  24     -13.131 -15.902 -39.439  1.00  2.66           H  
ATOM    424 1HD2 LEU A  24     -10.897 -14.788 -41.239  1.00  2.66           H  
ATOM    425 2HD2 LEU A  24     -12.640 -14.616 -41.556  1.00  2.66           H  
ATOM    426 3HD2 LEU A  24     -11.609 -13.169 -41.446  1.00  2.66           H  
ATOM    427  N   THR A  25     -14.898 -10.506 -38.694  1.00  2.93           N  
ATOM    428  CA  THR A  25     -16.217  -9.902 -38.613  1.00  2.93           C  
ATOM    429  C   THR A  25     -16.179  -8.627 -39.419  1.00  2.93           C  
ATOM    430  O   THR A  25     -16.995  -8.414 -40.314  1.00  2.93           O  
ATOM    431  CB  THR A  25     -16.645  -9.593 -37.165  1.00  2.93           C  
ATOM    432  OG1 THR A  25     -16.741 -10.820 -36.417  1.00  2.93           O  
ATOM    433  CG2 THR A  25     -17.952  -8.833 -37.158  1.00  2.93           C  
ATOM    434  H   THR A  25     -14.225 -10.308 -37.962  1.00  2.93           H  
ATOM    435  HA  THR A  25     -16.952 -10.572 -39.056  1.00  2.93           H  
ATOM    436  HB  THR A  25     -15.903  -8.967 -36.692  1.00  2.93           H  
ATOM    437  HG1 THR A  25     -17.083 -10.626 -35.540  1.00  2.93           H  
ATOM    438 1HG2 THR A  25     -18.246  -8.610 -36.137  1.00  2.93           H  
ATOM    439 2HG2 THR A  25     -17.837  -7.903 -37.712  1.00  2.93           H  
ATOM    440 3HG2 THR A  25     -18.703  -9.422 -37.626  1.00  2.93           H  
ATOM    441  N   GLY A  26     -15.204  -7.783 -39.128  1.00  3.17           N  
ATOM    442  CA  GLY A  26     -15.099  -6.540 -39.865  1.00  3.17           C  
ATOM    443  C   GLY A  26     -16.429  -5.777 -39.744  1.00  3.17           C  
ATOM    444  O   GLY A  26     -16.896  -5.553 -38.629  1.00  3.17           O  
ATOM    445  H   GLY A  26     -14.537  -8.027 -38.391  1.00  3.17           H  
ATOM    446 1HA  GLY A  26     -14.293  -5.944 -39.437  1.00  3.17           H  
ATOM    447 2HA  GLY A  26     -14.812  -6.756 -40.884  1.00  3.17           H  
ATOM    448  N   PRO A  27     -17.072  -5.387 -40.868  1.00  3.33           N  
ATOM    449  CA  PRO A  27     -18.322  -4.641 -40.953  1.00  3.33           C  
ATOM    450  C   PRO A  27     -19.564  -5.484 -40.637  1.00  3.33           C  
ATOM    451  O   PRO A  27     -20.679  -4.955 -40.541  1.00  3.33           O  
ATOM    452  CB  PRO A  27     -18.340  -4.196 -42.418  1.00  3.33           C  
ATOM    453  CG  PRO A  27     -17.595  -5.286 -43.151  1.00  3.33           C  
ATOM    454  CD  PRO A  27     -16.516  -5.745 -42.196  1.00  3.33           C  
ATOM    455  HA  PRO A  27     -18.270  -3.772 -40.281  1.00  3.33           H  
ATOM    456 1HB  PRO A  27     -19.380  -4.088 -42.763  1.00  3.33           H  
ATOM    457 2HB  PRO A  27     -17.865  -3.208 -42.518  1.00  3.33           H  
ATOM    458 1HG  PRO A  27     -18.294  -6.099 -43.413  1.00  3.33           H  
ATOM    459 2HG  PRO A  27     -17.189  -4.900 -44.097  1.00  3.33           H  
ATOM    460 1HD  PRO A  27     -16.427  -6.841 -42.307  1.00  3.33           H  
ATOM    461 2HD  PRO A  27     -15.576  -5.209 -42.394  1.00  3.33           H  
ATOM    462  N   LEU A  28     -19.405  -6.799 -40.501  1.00  3.39           N  
ATOM    463  CA  LEU A  28     -20.554  -7.681 -40.339  1.00  3.39           C  
ATOM    464  C   LEU A  28     -21.097  -7.640 -38.927  1.00  3.39           C  
ATOM    465  O   LEU A  28     -20.980  -8.599 -38.179  1.00  3.39           O  
ATOM    466  CB  LEU A  28     -20.145  -9.115 -40.653  1.00  3.39           C  
ATOM    467  CG  LEU A  28     -19.604  -9.345 -42.050  1.00  3.39           C  
ATOM    468  CD1 LEU A  28     -19.145 -10.786 -42.153  1.00  3.39           C  
ATOM    469  CD2 LEU A  28     -20.678  -9.003 -43.074  1.00  3.39           C  
ATOM    470  H   LEU A  28     -18.480  -7.226 -40.532  1.00  3.39           H  
ATOM    471  HA  LEU A  28     -21.336  -7.365 -41.026  1.00  3.39           H  
ATOM    472 1HB  LEU A  28     -19.377  -9.421 -39.952  1.00  3.39           H  
ATOM    473 2HB  LEU A  28     -21.012  -9.763 -40.517  1.00  3.39           H  
ATOM    474  HG  LEU A  28     -18.733  -8.706 -42.218  1.00  3.39           H  
ATOM    475 1HD1 LEU A  28     -18.736 -10.971 -43.145  1.00  3.39           H  
ATOM    476 2HD1 LEU A  28     -18.369 -10.966 -41.400  1.00  3.39           H  
ATOM    477 3HD1 LEU A  28     -19.987 -11.451 -41.977  1.00  3.39           H  
ATOM    478 1HD2 LEU A  28     -20.290  -9.164 -44.080  1.00  3.39           H  
ATOM    479 2HD2 LEU A  28     -21.550  -9.637 -42.915  1.00  3.39           H  
ATOM    480 3HD2 LEU A  28     -20.963  -7.955 -42.957  1.00  3.39           H  
ATOM    481  N   TYR A  29     -21.741  -6.536 -38.595  1.00  3.33           N  
ATOM    482  CA  TYR A  29     -22.278  -6.318 -37.265  1.00  3.33           C  
ATOM    483  C   TYR A  29     -23.179  -7.468 -36.846  1.00  3.33           C  
ATOM    484  O   TYR A  29     -24.061  -7.890 -37.597  1.00  3.33           O  
ATOM    485  CB  TYR A  29     -23.079  -5.010 -37.236  1.00  3.33           C  
ATOM    486  CG  TYR A  29     -23.718  -4.688 -35.902  1.00  3.33           C  
ATOM    487  CD1 TYR A  29     -22.979  -4.137 -34.873  1.00  3.33           C  
ATOM    488  CD2 TYR A  29     -25.056  -4.969 -35.714  1.00  3.33           C  
ATOM    489  CE1 TYR A  29     -23.590  -3.859 -33.663  1.00  3.33           C  
ATOM    490  CE2 TYR A  29     -25.668  -4.697 -34.515  1.00  3.33           C  
ATOM    491  CZ  TYR A  29     -24.943  -4.144 -33.490  1.00  3.33           C  
ATOM    492  OH  TYR A  29     -25.553  -3.870 -32.286  1.00  3.33           O  
ATOM    493  H   TYR A  29     -21.779  -5.804 -39.299  1.00  3.33           H  
ATOM    494  HA  TYR A  29     -21.450  -6.260 -36.559  1.00  3.33           H  
ATOM    495 1HB  TYR A  29     -22.423  -4.180 -37.505  1.00  3.33           H  
ATOM    496 2HB  TYR A  29     -23.867  -5.052 -37.984  1.00  3.33           H  
ATOM    497  HD1 TYR A  29     -21.921  -3.921 -35.014  1.00  3.33           H  
ATOM    498  HD2 TYR A  29     -25.622  -5.415 -36.521  1.00  3.33           H  
ATOM    499  HE1 TYR A  29     -23.014  -3.424 -32.850  1.00  3.33           H  
ATOM    500  HE2 TYR A  29     -26.724  -4.926 -34.380  1.00  3.33           H  
ATOM    501  HH  TYR A  29     -24.893  -3.567 -31.658  1.00  3.33           H  
ATOM    502  N   PHE A  30     -22.945  -7.966 -35.641  1.00  3.17           N  
ATOM    503  CA  PHE A  30     -23.722  -9.050 -35.069  1.00  3.17           C  
ATOM    504  C   PHE A  30     -24.495  -8.579 -33.842  1.00  3.17           C  
ATOM    505  O   PHE A  30     -24.090  -7.627 -33.173  1.00  3.17           O  
ATOM    506  CB  PHE A  30     -22.857 -10.258 -34.703  1.00  3.17           C  
ATOM    507  CG  PHE A  30     -22.244 -11.061 -35.859  1.00  3.17           C  
ATOM    508  CD1 PHE A  30     -20.947 -10.881 -36.289  1.00  3.17           C  
ATOM    509  CD2 PHE A  30     -23.003 -12.025 -36.496  1.00  3.17           C  
ATOM    510  CE1 PHE A  30     -20.419 -11.667 -37.324  1.00  3.17           C  
ATOM    511  CE2 PHE A  30     -22.482 -12.799 -37.525  1.00  3.17           C  
ATOM    512  CZ  PHE A  30     -21.189 -12.618 -37.931  1.00  3.17           C  
ATOM    513  H   PHE A  30     -22.194  -7.572 -35.093  1.00  3.17           H  
ATOM    514  HA  PHE A  30     -24.450  -9.379 -35.811  1.00  3.17           H  
ATOM    515 1HB  PHE A  30     -22.055  -9.944 -34.040  1.00  3.17           H  
ATOM    516 2HB  PHE A  30     -23.469 -10.925 -34.158  1.00  3.17           H  
ATOM    517  HD1 PHE A  30     -20.334 -10.127 -35.808  1.00  3.17           H  
ATOM    518  HD2 PHE A  30     -24.037 -12.177 -36.170  1.00  3.17           H  
ATOM    519  HE1 PHE A  30     -19.392 -11.528 -37.652  1.00  3.17           H  
ATOM    520  HE2 PHE A  30     -23.102 -13.556 -38.010  1.00  3.17           H  
ATOM    521  HZ  PHE A  30     -20.773 -13.223 -38.735  1.00  3.17           H  
ATOM    522  N   SER A  31     -25.592  -9.271 -33.537  1.00  2.97           N  
ATOM    523  CA  SER A  31     -26.413  -8.955 -32.375  1.00  2.97           C  
ATOM    524  C   SER A  31     -25.637  -9.156 -31.073  1.00  2.97           C  
ATOM    525  O   SER A  31     -24.693  -9.950 -31.051  1.00  2.97           O  
ATOM    526  CB  SER A  31     -27.602  -9.906 -32.340  1.00  2.97           C  
ATOM    527  OG  SER A  31     -27.180 -11.252 -32.066  1.00  2.97           O  
ATOM    528  H   SER A  31     -25.872 -10.035 -34.141  1.00  2.97           H  
ATOM    529  HA  SER A  31     -26.752  -7.929 -32.486  1.00  2.97           H  
ATOM    530 1HB  SER A  31     -28.323  -9.593 -31.595  1.00  2.97           H  
ATOM    531 2HB  SER A  31     -28.105  -9.881 -33.307  1.00  2.97           H  
ATOM    532  HG  SER A  31     -27.956 -11.812 -32.254  1.00  2.97           H  
ATOM    533  N   PRO A  32     -26.012  -8.477 -29.970  1.00  2.77           N  
ATOM    534  CA  PRO A  32     -25.491  -8.677 -28.629  1.00  2.77           C  
ATOM    535  C   PRO A  32     -25.505 -10.133 -28.174  1.00  2.77           C  
ATOM    536  O   PRO A  32     -24.614 -10.564 -27.448  1.00  2.77           O  
ATOM    537  CB  PRO A  32     -26.441  -7.825 -27.786  1.00  2.77           C  
ATOM    538  CG  PRO A  32     -26.866  -6.714 -28.710  1.00  2.77           C  
ATOM    539  CD  PRO A  32     -26.993  -7.362 -30.067  1.00  2.77           C  
ATOM    540  HA  PRO A  32     -24.470  -8.267 -28.582  1.00  2.77           H  
ATOM    541 1HB  PRO A  32     -27.287  -8.440 -27.439  1.00  2.77           H  
ATOM    542 2HB  PRO A  32     -25.923  -7.460 -26.887  1.00  2.77           H  
ATOM    543 1HG  PRO A  32     -27.809  -6.269 -28.359  1.00  2.77           H  
ATOM    544 2HG  PRO A  32     -26.114  -5.910 -28.701  1.00  2.77           H  
ATOM    545 1HD  PRO A  32     -28.014  -7.725 -30.224  1.00  2.77           H  
ATOM    546 2HD  PRO A  32     -26.683  -6.614 -30.814  1.00  2.77           H  
ATOM    547  N   LYS A  33     -26.489 -10.924 -28.618  1.00  2.59           N  
ATOM    548  CA  LYS A  33     -26.514 -12.315 -28.186  1.00  2.59           C  
ATOM    549  C   LYS A  33     -25.347 -13.049 -28.814  1.00  2.59           C  
ATOM    550  O   LYS A  33     -24.591 -13.751 -28.130  1.00  2.59           O  
ATOM    551  CB  LYS A  33     -27.820 -12.991 -28.598  1.00  2.59           C  
ATOM    552  CG  LYS A  33     -29.058 -12.509 -27.864  1.00  2.59           C  
ATOM    553  CD  LYS A  33     -30.304 -13.224 -28.384  1.00  2.59           C  
ATOM    554  CE  LYS A  33     -31.567 -12.755 -27.672  1.00  2.59           C  
ATOM    555  NZ  LYS A  33     -32.784 -13.406 -28.230  1.00  2.59           N  
ATOM    556  H   LYS A  33     -27.213 -10.573 -29.226  1.00  2.59           H  
ATOM    557  HA  LYS A  33     -26.405 -12.358 -27.102  1.00  2.59           H  
ATOM    558 1HB  LYS A  33     -27.981 -12.853 -29.671  1.00  2.59           H  
ATOM    559 2HB  LYS A  33     -27.735 -14.060 -28.422  1.00  2.59           H  
ATOM    560 1HG  LYS A  33     -28.953 -12.705 -26.797  1.00  2.59           H  
ATOM    561 2HG  LYS A  33     -29.173 -11.435 -28.012  1.00  2.59           H  
ATOM    562 1HD  LYS A  33     -30.412 -13.031 -29.455  1.00  2.59           H  
ATOM    563 2HD  LYS A  33     -30.196 -14.298 -28.237  1.00  2.59           H  
ATOM    564 1HE  LYS A  33     -31.491 -12.997 -26.613  1.00  2.59           H  
ATOM    565 2HE  LYS A  33     -31.663 -11.675 -27.784  1.00  2.59           H  
ATOM    566 1HZ  LYS A  33     -33.601 -13.075 -27.738  1.00  2.59           H  
ATOM    567 2HZ  LYS A  33     -32.866 -13.175 -29.216  1.00  2.59           H  
ATOM    568 3HZ  LYS A  33     -32.709 -14.408 -28.123  1.00  2.59           H  
ATOM    569  N   CYS A  34     -25.145 -12.803 -30.110  1.00  2.44           N  
ATOM    570  CA  CYS A  34     -24.045 -13.404 -30.833  1.00  2.44           C  
ATOM    571  C   CYS A  34     -22.709 -12.964 -30.260  1.00  2.44           C  
ATOM    572  O   CYS A  34     -21.814 -13.773 -30.057  1.00  2.44           O  
ATOM    573  CB  CYS A  34     -24.120 -13.019 -32.302  1.00  2.44           C  
ATOM    574  SG  CYS A  34     -22.849 -13.730 -33.376  1.00  2.44           S  
ATOM    575  H   CYS A  34     -25.789 -12.199 -30.612  1.00  2.44           H  
ATOM    576  HA  CYS A  34     -24.118 -14.489 -30.759  1.00  2.44           H  
ATOM    577 1HB  CYS A  34     -25.083 -13.302 -32.673  1.00  2.44           H  
ATOM    578 2HB  CYS A  34     -24.058 -11.945 -32.374  1.00  2.44           H  
ATOM    579  N   SER A  35     -22.594 -11.653 -29.985  1.00  2.33           N  
ATOM    580  CA  SER A  35     -21.362 -11.097 -29.453  1.00  2.33           C  
ATOM    581  C   SER A  35     -21.008 -11.727 -28.109  1.00  2.33           C  
ATOM    582  O   SER A  35     -19.851 -12.078 -27.873  1.00  2.33           O  
ATOM    583  CB  SER A  35     -21.491  -9.598 -29.296  1.00  2.33           C  
ATOM    584  OG  SER A  35     -21.644  -8.969 -30.539  1.00  2.33           O  
ATOM    585  H   SER A  35     -23.380 -11.032 -30.184  1.00  2.33           H  
ATOM    586  HA  SER A  35     -20.557 -11.308 -30.157  1.00  2.33           H  
ATOM    587 1HB  SER A  35     -22.349  -9.378 -28.665  1.00  2.33           H  
ATOM    588 2HB  SER A  35     -20.607  -9.211 -28.794  1.00  2.33           H  
ATOM    589  HG  SER A  35     -22.512  -9.265 -30.875  1.00  2.33           H  
ATOM    590  N   LYS A  36     -21.999 -11.920 -27.230  1.00  2.25           N  
ATOM    591  CA  LYS A  36     -21.713 -12.549 -25.944  1.00  2.25           C  
ATOM    592  C   LYS A  36     -21.223 -13.972 -26.156  1.00  2.25           C  
ATOM    593  O   LYS A  36     -20.279 -14.415 -25.489  1.00  2.25           O  
ATOM    594  CB  LYS A  36     -22.947 -12.523 -25.044  1.00  2.25           C  
ATOM    595  CG  LYS A  36     -23.290 -11.137 -24.505  1.00  2.25           C  
ATOM    596  CD  LYS A  36     -24.557 -11.158 -23.674  1.00  2.25           C  
ATOM    597  CE  LYS A  36     -24.898  -9.764 -23.172  1.00  2.25           C  
ATOM    598  NZ  LYS A  36     -26.156  -9.751 -22.377  1.00  2.25           N  
ATOM    599  H   LYS A  36     -22.947 -11.603 -27.437  1.00  2.25           H  
ATOM    600  HA  LYS A  36     -20.920 -11.990 -25.452  1.00  2.25           H  
ATOM    601 1HB  LYS A  36     -23.811 -12.878 -25.616  1.00  2.25           H  
ATOM    602 2HB  LYS A  36     -22.805 -13.202 -24.206  1.00  2.25           H  
ATOM    603 1HG  LYS A  36     -22.471 -10.787 -23.880  1.00  2.25           H  
ATOM    604 2HG  LYS A  36     -23.408 -10.440 -25.326  1.00  2.25           H  
ATOM    605 1HD  LYS A  36     -25.381 -11.523 -24.292  1.00  2.25           H  
ATOM    606 2HD  LYS A  36     -24.433 -11.826 -22.825  1.00  2.25           H  
ATOM    607 1HE  LYS A  36     -24.083  -9.399 -22.552  1.00  2.25           H  
ATOM    608 2HE  LYS A  36     -25.016  -9.099 -24.030  1.00  2.25           H  
ATOM    609 1HZ  LYS A  36     -26.349  -8.810 -22.066  1.00  2.25           H  
ATOM    610 2HZ  LYS A  36     -26.918 -10.079 -22.952  1.00  2.25           H  
ATOM    611 3HZ  LYS A  36     -26.055 -10.356 -21.575  1.00  2.25           H  
ATOM    612  N   HIS A  37     -21.797 -14.671 -27.139  1.00  2.20           N  
ATOM    613  CA  HIS A  37     -21.363 -16.027 -27.419  1.00  2.20           C  
ATOM    614  C   HIS A  37     -19.942 -16.009 -27.986  1.00  2.20           C  
ATOM    615  O   HIS A  37     -19.119 -16.830 -27.584  1.00  2.20           O  
ATOM    616  CB  HIS A  37     -22.360 -16.737 -28.346  1.00  2.20           C  
ATOM    617  CG  HIS A  37     -23.627 -17.167 -27.655  1.00  2.20           C  
ATOM    618  ND1 HIS A  37     -24.631 -16.296 -27.318  1.00  2.20           N  
ATOM    619  CD2 HIS A  37     -24.046 -18.394 -27.264  1.00  2.20           C  
ATOM    620  CE1 HIS A  37     -25.614 -16.961 -26.736  1.00  2.20           C  
ATOM    621  NE2 HIS A  37     -25.284 -18.240 -26.690  1.00  2.20           N  
ATOM    622  H   HIS A  37     -22.578 -14.269 -27.665  1.00  2.20           H  
ATOM    623  HA  HIS A  37     -21.332 -16.594 -26.493  1.00  2.20           H  
ATOM    624 1HB  HIS A  37     -22.619 -16.088 -29.184  1.00  2.20           H  
ATOM    625 2HB  HIS A  37     -21.910 -17.622 -28.739  1.00  2.20           H  
ATOM    626  HD1 HIS A  37     -24.632 -15.294 -27.484  1.00  2.20           H  
ATOM    627  HD2 HIS A  37     -23.594 -19.384 -27.330  1.00  2.20           H  
ATOM    628  HE1 HIS A  37     -26.506 -16.438 -26.392  1.00  2.20           H  
ATOM    629  N   PHE A  38     -19.620 -15.034 -28.851  1.00  2.19           N  
ATOM    630  CA  PHE A  38     -18.258 -14.929 -29.378  1.00  2.19           C  
ATOM    631  C   PHE A  38     -17.255 -14.675 -28.253  1.00  2.19           C  
ATOM    632  O   PHE A  38     -16.183 -15.272 -28.214  1.00  2.19           O  
ATOM    633  CB  PHE A  38     -18.119 -13.765 -30.377  1.00  2.19           C  
ATOM    634  CG  PHE A  38     -18.590 -14.003 -31.794  1.00  2.19           C  
ATOM    635  CD1 PHE A  38     -19.133 -12.969 -32.511  1.00  2.19           C  
ATOM    636  CD2 PHE A  38     -18.462 -15.223 -32.418  1.00  2.19           C  
ATOM    637  CE1 PHE A  38     -19.544 -13.142 -33.801  1.00  2.19           C  
ATOM    638  CE2 PHE A  38     -18.888 -15.400 -33.724  1.00  2.19           C  
ATOM    639  CZ  PHE A  38     -19.431 -14.357 -34.413  1.00  2.19           C  
ATOM    640  H   PHE A  38     -20.338 -14.386 -29.161  1.00  2.19           H  
ATOM    641  HA  PHE A  38     -18.002 -15.859 -29.878  1.00  2.19           H  
ATOM    642 1HB  PHE A  38     -18.678 -12.922 -29.990  1.00  2.19           H  
ATOM    643 2HB  PHE A  38     -17.082 -13.448 -30.411  1.00  2.19           H  
ATOM    644  HD1 PHE A  38     -19.233 -11.997 -32.040  1.00  2.19           H  
ATOM    645  HD2 PHE A  38     -18.018 -16.047 -31.876  1.00  2.19           H  
ATOM    646  HE1 PHE A  38     -19.967 -12.313 -34.328  1.00  2.19           H  
ATOM    647  HE2 PHE A  38     -18.791 -16.360 -34.211  1.00  2.19           H  
ATOM    648  HZ  PHE A  38     -19.767 -14.489 -35.441  1.00  2.19           H  
ATOM    649  N   HIS A  39     -17.600 -13.844 -27.278  1.00  2.20           N  
ATOM    650  CA  HIS A  39     -16.629 -13.591 -26.224  1.00  2.20           C  
ATOM    651  C   HIS A  39     -16.429 -14.840 -25.367  1.00  2.20           C  
ATOM    652  O   HIS A  39     -15.297 -15.206 -25.040  1.00  2.20           O  
ATOM    653  CB  HIS A  39     -17.071 -12.408 -25.358  1.00  2.20           C  
ATOM    654  CG  HIS A  39     -16.987 -11.061 -26.069  1.00  2.20           C  
ATOM    655  ND1 HIS A  39     -15.781 -10.497 -26.501  1.00  2.20           N  
ATOM    656  CD2 HIS A  39     -17.958 -10.175 -26.414  1.00  2.20           C  
ATOM    657  CE1 HIS A  39     -16.044  -9.330 -27.097  1.00  2.20           C  
ATOM    658  NE2 HIS A  39     -17.346  -9.120 -27.048  1.00  2.20           N  
ATOM    659  H   HIS A  39     -18.496 -13.352 -27.307  1.00  2.20           H  
ATOM    660  HA  HIS A  39     -15.668 -13.340 -26.666  1.00  2.20           H  
ATOM    661 1HB  HIS A  39     -18.111 -12.562 -25.055  1.00  2.20           H  
ATOM    662 2HB  HIS A  39     -16.467 -12.368 -24.453  1.00  2.20           H  
ATOM    663  HD2 HIS A  39     -19.027 -10.282 -26.226  1.00  2.20           H  
ATOM    664  HE1 HIS A  39     -15.309  -8.658 -27.542  1.00  2.20           H  
ATOM    665  HE2 HIS A  39     -17.827  -8.310 -27.419  1.00  2.20           H  
ATOM    666  N   ARG A  40     -17.516 -15.547 -25.055  1.00  2.22           N  
ATOM    667  CA  ARG A  40     -17.408 -16.766 -24.259  1.00  2.22           C  
ATOM    668  C   ARG A  40     -16.607 -17.822 -25.017  1.00  2.22           C  
ATOM    669  O   ARG A  40     -15.808 -18.571 -24.450  1.00  2.22           O  
ATOM    670  CB  ARG A  40     -18.795 -17.306 -23.969  1.00  2.22           C  
ATOM    671  CG  ARG A  40     -19.616 -16.474 -22.993  1.00  2.22           C  
ATOM    672  CD  ARG A  40     -21.018 -16.958 -22.911  1.00  2.22           C  
ATOM    673  NE  ARG A  40     -21.820 -16.154 -22.003  1.00  2.22           N  
ATOM    674  CZ  ARG A  40     -23.160 -16.231 -21.897  1.00  2.22           C  
ATOM    675  NH1 ARG A  40     -23.830 -17.082 -22.645  1.00  2.22           N  
ATOM    676  NH2 ARG A  40     -23.799 -15.451 -21.044  1.00  2.22           N  
ATOM    677  H   ARG A  40     -18.440 -15.220 -25.347  1.00  2.22           H  
ATOM    678  HA  ARG A  40     -16.901 -16.532 -23.324  1.00  2.22           H  
ATOM    679 1HB  ARG A  40     -19.357 -17.364 -24.902  1.00  2.22           H  
ATOM    680 2HB  ARG A  40     -18.715 -18.315 -23.571  1.00  2.22           H  
ATOM    681 1HG  ARG A  40     -19.175 -16.549 -22.000  1.00  2.22           H  
ATOM    682 2HG  ARG A  40     -19.619 -15.434 -23.307  1.00  2.22           H  
ATOM    683 1HD  ARG A  40     -21.470 -16.895 -23.903  1.00  2.22           H  
ATOM    684 2HD  ARG A  40     -21.037 -17.989 -22.567  1.00  2.22           H  
ATOM    685  HE  ARG A  40     -21.337 -15.490 -21.413  1.00  2.22           H  
ATOM    686 1HH1 ARG A  40     -23.335 -17.679 -23.293  1.00  2.22           H  
ATOM    687 2HH1 ARG A  40     -24.836 -17.143 -22.570  1.00  2.22           H  
ATOM    688 1HH2 ARG A  40     -23.281 -14.800 -20.471  1.00  2.22           H  
ATOM    689 2HH2 ARG A  40     -24.804 -15.508 -20.963  1.00  2.22           H  
ATOM    690  N   LEU A  41     -16.811 -17.861 -26.323  1.00  2.27           N  
ATOM    691  CA  LEU A  41     -16.150 -18.796 -27.200  1.00  2.27           C  
ATOM    692  C   LEU A  41     -14.651 -18.551 -27.264  1.00  2.27           C  
ATOM    693  O   LEU A  41     -13.847 -19.441 -26.998  1.00  2.27           O  
ATOM    694  CB  LEU A  41     -16.742 -18.607 -28.591  1.00  2.27           C  
ATOM    695  CG  LEU A  41     -16.259 -19.407 -29.697  1.00  2.27           C  
ATOM    696  CD1 LEU A  41     -16.584 -20.852 -29.425  1.00  2.27           C  
ATOM    697  CD2 LEU A  41     -16.939 -18.871 -30.908  1.00  2.27           C  
ATOM    698  H   LEU A  41     -17.493 -17.230 -26.738  1.00  2.27           H  
ATOM    699  HA  LEU A  41     -16.333 -19.806 -26.838  1.00  2.27           H  
ATOM    700 1HB  LEU A  41     -17.814 -18.777 -28.525  1.00  2.27           H  
ATOM    701 2HB  LEU A  41     -16.593 -17.582 -28.877  1.00  2.27           H  
ATOM    702  HG  LEU A  41     -15.180 -19.308 -29.805  1.00  2.27           H  
ATOM    703 1HD1 LEU A  41     -16.269 -21.463 -30.228  1.00  2.27           H  
ATOM    704 2HD1 LEU A  41     -16.082 -21.171 -28.512  1.00  2.27           H  
ATOM    705 3HD1 LEU A  41     -17.661 -20.956 -29.305  1.00  2.27           H  
ATOM    706 1HD2 LEU A  41     -16.671 -19.376 -31.797  1.00  2.27           H  
ATOM    707 2HD2 LEU A  41     -17.975 -18.984 -30.737  1.00  2.27           H  
ATOM    708 3HD2 LEU A  41     -16.700 -17.828 -31.017  1.00  2.27           H  
ATOM    709  N   TYR A  42     -14.264 -17.312 -27.552  1.00  2.36           N  
ATOM    710  CA  TYR A  42     -12.861 -17.008 -27.780  1.00  2.36           C  
ATOM    711  C   TYR A  42     -12.050 -17.020 -26.496  1.00  2.36           C  
ATOM    712  O   TYR A  42     -10.870 -17.378 -26.499  1.00  2.36           O  
ATOM    713  CB  TYR A  42     -12.749 -15.701 -28.539  1.00  2.36           C  
ATOM    714  CG  TYR A  42     -13.389 -15.885 -29.869  1.00  2.36           C  
ATOM    715  CD1 TYR A  42     -14.251 -14.939 -30.366  1.00  2.36           C  
ATOM    716  CD2 TYR A  42     -13.188 -17.070 -30.557  1.00  2.36           C  
ATOM    717  CE1 TYR A  42     -14.893 -15.178 -31.534  1.00  2.36           C  
ATOM    718  CE2 TYR A  42     -13.841 -17.285 -31.729  1.00  2.36           C  
ATOM    719  CZ  TYR A  42     -14.686 -16.341 -32.195  1.00  2.36           C  
ATOM    720  OH  TYR A  42     -15.344 -16.546 -33.318  1.00  2.36           O  
ATOM    721  H   TYR A  42     -14.966 -16.587 -27.697  1.00  2.36           H  
ATOM    722  HA  TYR A  42     -12.454 -17.784 -28.423  1.00  2.36           H  
ATOM    723 1HB  TYR A  42     -13.270 -14.903 -28.000  1.00  2.36           H  
ATOM    724 2HB  TYR A  42     -11.709 -15.417 -28.678  1.00  2.36           H  
ATOM    725  HD1 TYR A  42     -14.431 -14.014 -29.819  1.00  2.36           H  
ATOM    726  HD2 TYR A  42     -12.522 -17.831 -30.157  1.00  2.36           H  
ATOM    727  HE1 TYR A  42     -15.588 -14.462 -31.938  1.00  2.36           H  
ATOM    728  HE2 TYR A  42     -13.704 -18.211 -32.281  1.00  2.36           H  
ATOM    729  HH  TYR A  42     -14.987 -17.326 -33.758  1.00  2.36           H  
ATOM    730  N   HIS A  43     -12.680 -16.733 -25.367  1.00  2.49           N  
ATOM    731  CA  HIS A  43     -11.967 -16.768 -24.097  1.00  2.49           C  
ATOM    732  C   HIS A  43     -11.512 -18.191 -23.747  1.00  2.49           C  
ATOM    733  O   HIS A  43     -10.644 -18.377 -22.895  1.00  2.49           O  
ATOM    734  CB  HIS A  43     -12.827 -16.187 -22.979  1.00  2.49           C  
ATOM    735  CG  HIS A  43     -12.995 -14.692 -23.095  1.00  2.49           C  
ATOM    736  ND1 HIS A  43     -13.904 -13.983 -22.343  1.00  2.49           N  
ATOM    737  CD2 HIS A  43     -12.364 -13.787 -23.884  1.00  2.49           C  
ATOM    738  CE1 HIS A  43     -13.835 -12.702 -22.660  1.00  2.49           C  
ATOM    739  NE2 HIS A  43     -12.903 -12.543 -23.601  1.00  2.49           N  
ATOM    740  H   HIS A  43     -13.657 -16.432 -25.373  1.00  2.49           H  
ATOM    741  HA  HIS A  43     -11.074 -16.152 -24.172  1.00  2.49           H  
ATOM    742 1HB  HIS A  43     -13.819 -16.651 -23.005  1.00  2.49           H  
ATOM    743 2HB  HIS A  43     -12.379 -16.414 -22.014  1.00  2.49           H  
ATOM    744  HD1 HIS A  43     -14.533 -14.367 -21.668  1.00  2.49           H  
ATOM    745  HD2 HIS A  43     -11.577 -13.886 -24.633  1.00  2.49           H  
ATOM    746  HE1 HIS A  43     -14.484 -11.977 -22.168  1.00  2.49           H  
ATOM    747  N   ASN A  44     -12.104 -19.198 -24.396  1.00  2.69           N  
ATOM    748  CA  ASN A  44     -11.786 -20.596 -24.175  1.00  2.69           C  
ATOM    749  C   ASN A  44     -10.909 -21.203 -25.288  1.00  2.69           C  
ATOM    750  O   ASN A  44     -10.745 -22.423 -25.364  1.00  2.69           O  
ATOM    751  CB  ASN A  44     -13.073 -21.365 -23.956  1.00  2.69           C  
ATOM    752  CG  ASN A  44     -13.676 -21.065 -22.580  1.00  2.69           C  
ATOM    753  OD1 ASN A  44     -13.197 -21.641 -21.594  1.00  2.69           O  
ATOM    754  ND2 ASN A  44     -14.660 -20.201 -22.473  1.00  2.69           N  
ATOM    755  H   ASN A  44     -12.805 -19.003 -25.113  1.00  2.69           H  
ATOM    756  HA  ASN A  44     -11.208 -20.664 -23.254  1.00  2.69           H  
ATOM    757 1HB  ASN A  44     -13.798 -21.090 -24.732  1.00  2.69           H  
ATOM    758 2HB  ASN A  44     -12.883 -22.432 -24.042  1.00  2.69           H  
ATOM    759 1HD2 ASN A  44     -15.046 -20.002 -21.574  1.00  2.69           H  
ATOM    760 2HD2 ASN A  44     -15.033 -19.717 -23.281  1.00  2.69           H  
ATOM    761  N   THR A  45     -10.290 -20.342 -26.110  1.00  2.93           N  
ATOM    762  CA  THR A  45      -9.418 -20.768 -27.213  1.00  2.93           C  
ATOM    763  C   THR A  45      -7.976 -20.365 -26.937  1.00  2.93           C  
ATOM    764  O   THR A  45      -7.184 -20.159 -27.858  1.00  2.93           O  
ATOM    765  CB  THR A  45      -9.817 -20.134 -28.550  1.00  2.93           C  
ATOM    766  OG1 THR A  45      -9.773 -18.727 -28.422  1.00  2.93           O  
ATOM    767  CG2 THR A  45     -11.200 -20.540 -28.958  1.00  2.93           C  
ATOM    768  H   THR A  45     -10.463 -19.340 -26.009  1.00  2.93           H  
ATOM    769  HA  THR A  45      -9.461 -21.850 -27.302  1.00  2.93           H  
ATOM    770  HB  THR A  45      -9.110 -20.443 -29.319  1.00  2.93           H  
ATOM    771  HG1 THR A  45     -10.252 -18.450 -27.624  1.00  2.93           H  
ATOM    772 1HG2 THR A  45     -11.446 -20.066 -29.903  1.00  2.93           H  
ATOM    773 2HG2 THR A  45     -11.246 -21.616 -29.064  1.00  2.93           H  
ATOM    774 3HG2 THR A  45     -11.901 -20.226 -28.206  1.00  2.93           H  
ATOM    775  N   ARG A  46      -7.629 -20.242 -25.662  1.00  3.17           N  
ATOM    776  CA  ARG A  46      -6.306 -19.786 -25.245  1.00  3.17           C  
ATOM    777  C   ARG A  46      -5.228 -20.844 -25.500  1.00  3.17           C  
ATOM    778  O   ARG A  46      -4.686 -21.440 -24.570  1.00  3.17           O  
ATOM    779  CB  ARG A  46      -6.325 -19.476 -23.758  1.00  3.17           C  
ATOM    780  CG  ARG A  46      -7.287 -18.370 -23.318  1.00  3.17           C  
ATOM    781  CD  ARG A  46      -6.896 -17.015 -23.793  1.00  3.17           C  
ATOM    782  NE  ARG A  46      -5.577 -16.635 -23.325  1.00  3.17           N  
ATOM    783  CZ  ARG A  46      -5.279 -16.134 -22.117  1.00  3.17           C  
ATOM    784  NH1 ARG A  46      -6.205 -15.956 -21.201  1.00  3.17           N  
ATOM    785  NH2 ARG A  46      -4.028 -15.829 -21.879  1.00  3.17           N  
ATOM    786  H   ARG A  46      -8.322 -20.458 -24.960  1.00  3.17           H  
ATOM    787  HA  ARG A  46      -6.058 -18.880 -25.803  1.00  3.17           H  
ATOM    788 1HB  ARG A  46      -6.595 -20.379 -23.209  1.00  3.17           H  
ATOM    789 2HB  ARG A  46      -5.323 -19.189 -23.441  1.00  3.17           H  
ATOM    790 1HG  ARG A  46      -8.269 -18.591 -23.732  1.00  3.17           H  
ATOM    791 2HG  ARG A  46      -7.351 -18.351 -22.230  1.00  3.17           H  
ATOM    792 1HD  ARG A  46      -6.887 -16.999 -24.884  1.00  3.17           H  
ATOM    793 2HD  ARG A  46      -7.612 -16.283 -23.424  1.00  3.17           H  
ATOM    794  HE  ARG A  46      -4.784 -16.703 -23.982  1.00  3.17           H  
ATOM    795 1HH1 ARG A  46      -7.162 -16.195 -21.403  1.00  3.17           H  
ATOM    796 2HH1 ARG A  46      -5.955 -15.576 -20.301  1.00  3.17           H  
ATOM    797 1HH2 ARG A  46      -3.354 -15.984 -22.646  1.00  3.17           H  
ATOM    798 2HH2 ARG A  46      -3.750 -15.452 -20.996  1.00  3.17           H  
ATOM    799  N   ASP A  47      -4.896 -21.022 -26.776  1.00  3.34           N  
ATOM    800  CA  ASP A  47      -3.973 -22.046 -27.264  1.00  3.34           C  
ATOM    801  C   ASP A  47      -2.554 -21.534 -27.548  1.00  3.34           C  
ATOM    802  O   ASP A  47      -1.786 -22.161 -28.287  1.00  3.34           O  
ATOM    803  CB  ASP A  47      -4.558 -22.703 -28.521  1.00  3.34           C  
ATOM    804  CG  ASP A  47      -5.841 -23.526 -28.222  1.00  3.34           C  
ATOM    805  OD1 ASP A  47      -5.863 -24.218 -27.232  1.00  3.34           O  
ATOM    806  OD2 ASP A  47      -6.786 -23.449 -28.981  1.00  3.34           O  
ATOM    807  H   ASP A  47      -5.412 -20.463 -27.453  1.00  3.34           H  
ATOM    808  HA  ASP A  47      -3.895 -22.814 -26.494  1.00  3.34           H  
ATOM    809 1HB  ASP A  47      -4.806 -21.927 -29.252  1.00  3.34           H  
ATOM    810 2HB  ASP A  47      -3.813 -23.354 -28.974  1.00  3.34           H  
ATOM    811  N   CYS A  48      -2.199 -20.396 -26.951  1.00  3.38           N  
ATOM    812  CA  CYS A  48      -0.864 -19.799 -27.082  1.00  3.38           C  
ATOM    813  C   CYS A  48      -0.455 -19.396 -28.501  1.00  3.38           C  
ATOM    814  O   CYS A  48      -0.411 -18.208 -28.825  1.00  3.38           O  
ATOM    815  CB  CYS A  48       0.212 -20.726 -26.509  1.00  3.38           C  
ATOM    816  SG  CYS A  48       1.865 -20.035 -26.619  1.00  3.38           S  
ATOM    817  H   CYS A  48      -2.882 -19.937 -26.365  1.00  3.38           H  
ATOM    818  HA  CYS A  48      -0.858 -18.893 -26.473  1.00  3.38           H  
ATOM    819 1HB  CYS A  48      -0.002 -20.924 -25.459  1.00  3.38           H  
ATOM    820 2HB  CYS A  48       0.223 -21.679 -27.022  1.00  3.38           H  
ATOM    821  HG  CYS A  48       1.813 -19.830 -27.937  1.00  3.38           H  
ATOM    822  N   THR A  49      -0.068 -20.366 -29.317  1.00  3.27           N  
ATOM    823  CA  THR A  49       0.421 -20.060 -30.657  1.00  3.27           C  
ATOM    824  C   THR A  49      -0.599 -19.221 -31.417  1.00  3.27           C  
ATOM    825  O   THR A  49      -1.739 -19.639 -31.616  1.00  3.27           O  
ATOM    826  CB  THR A  49       0.736 -21.367 -31.415  1.00  3.27           C  
ATOM    827  OG1 THR A  49       1.753 -22.097 -30.717  1.00  3.27           O  
ATOM    828  CG2 THR A  49       1.152 -21.103 -32.841  1.00  3.27           C  
ATOM    829  H   THR A  49      -0.191 -21.324 -29.001  1.00  3.27           H  
ATOM    830  HA  THR A  49       1.339 -19.480 -30.568  1.00  3.27           H  
ATOM    831  HB  THR A  49      -0.159 -21.979 -31.429  1.00  3.27           H  
ATOM    832  HG1 THR A  49       1.380 -22.481 -29.917  1.00  3.27           H  
ATOM    833 1HG2 THR A  49       1.346 -22.047 -33.346  1.00  3.27           H  
ATOM    834 2HG2 THR A  49       0.352 -20.590 -33.347  1.00  3.27           H  
ATOM    835 3HG2 THR A  49       2.054 -20.492 -32.856  1.00  3.27           H  
ATOM    836  N   ILE A  50      -0.160 -18.068 -31.917  1.00  3.05           N  
ATOM    837  CA  ILE A  50      -1.070 -17.150 -32.584  1.00  3.05           C  
ATOM    838  C   ILE A  50      -1.730 -17.700 -33.853  1.00  3.05           C  
ATOM    839  O   ILE A  50      -2.949 -17.615 -33.965  1.00  3.05           O  
ATOM    840  CB  ILE A  50      -0.411 -15.780 -32.786  1.00  3.05           C  
ATOM    841  CG1 ILE A  50      -0.200 -15.136 -31.431  1.00  3.05           C  
ATOM    842  CG2 ILE A  50      -1.286 -14.933 -33.684  1.00  3.05           C  
ATOM    843  CD1 ILE A  50       0.706 -13.928 -31.471  1.00  3.05           C  
ATOM    844  H   ILE A  50       0.800 -17.799 -31.756  1.00  3.05           H  
ATOM    845  HA  ILE A  50      -1.880 -16.955 -31.877  1.00  3.05           H  
ATOM    846  HB  ILE A  50       0.568 -15.883 -33.202  1.00  3.05           H  
ATOM    847 1HG1 ILE A  50      -1.164 -14.840 -31.043  1.00  3.05           H  
ATOM    848 2HG1 ILE A  50       0.230 -15.873 -30.746  1.00  3.05           H  
ATOM    849 1HG2 ILE A  50      -0.832 -13.954 -33.819  1.00  3.05           H  
ATOM    850 2HG2 ILE A  50      -1.392 -15.416 -34.650  1.00  3.05           H  
ATOM    851 3HG2 ILE A  50      -2.272 -14.820 -33.229  1.00  3.05           H  
ATOM    852 1HD1 ILE A  50       0.805 -13.515 -30.466  1.00  3.05           H  
ATOM    853 2HD1 ILE A  50       1.688 -14.227 -31.839  1.00  3.05           H  
ATOM    854 3HD1 ILE A  50       0.291 -13.175 -32.132  1.00  3.05           H  
ATOM    855  N   PRO A  51      -1.002 -18.213 -34.866  1.00  2.75           N  
ATOM    856  CA  PRO A  51      -1.609 -18.854 -36.020  1.00  2.75           C  
ATOM    857  C   PRO A  51      -2.622 -19.934 -35.638  1.00  2.75           C  
ATOM    858  O   PRO A  51      -3.636 -20.101 -36.317  1.00  2.75           O  
ATOM    859  CB  PRO A  51      -0.389 -19.475 -36.702  1.00  2.75           C  
ATOM    860  CG  PRO A  51       0.740 -18.528 -36.369  1.00  2.75           C  
ATOM    861  CD  PRO A  51       0.473 -18.069 -34.960  1.00  2.75           C  
ATOM    862  HA  PRO A  51      -2.076 -18.092 -36.654  1.00  2.75           H  
ATOM    863 1HB  PRO A  51      -0.222 -20.493 -36.324  1.00  2.75           H  
ATOM    864 2HB  PRO A  51      -0.566 -19.559 -37.784  1.00  2.75           H  
ATOM    865 1HG  PRO A  51       1.704 -19.050 -36.463  1.00  2.75           H  
ATOM    866 2HG  PRO A  51       0.758 -17.697 -37.087  1.00  2.75           H  
ATOM    867 1HD  PRO A  51       1.009 -18.666 -34.245  1.00  2.75           H  
ATOM    868 2HD  PRO A  51       0.773 -17.036 -34.945  1.00  2.75           H  
ATOM    869  N   ALA A  52      -2.369 -20.663 -34.544  1.00  2.47           N  
ATOM    870  CA  ALA A  52      -3.298 -21.704 -34.131  1.00  2.47           C  
ATOM    871  C   ALA A  52      -4.538 -21.074 -33.542  1.00  2.47           C  
ATOM    872  O   ALA A  52      -5.662 -21.506 -33.810  1.00  2.47           O  
ATOM    873  CB  ALA A  52      -2.658 -22.634 -33.129  1.00  2.47           C  
ATOM    874  H   ALA A  52      -1.542 -20.498 -33.990  1.00  2.47           H  
ATOM    875  HA  ALA A  52      -3.588 -22.273 -35.012  1.00  2.47           H  
ATOM    876 1HB  ALA A  52      -3.367 -23.409 -32.845  1.00  2.47           H  
ATOM    877 2HB  ALA A  52      -1.773 -23.090 -33.568  1.00  2.47           H  
ATOM    878 3HB  ALA A  52      -2.377 -22.066 -32.247  1.00  2.47           H  
ATOM    879  N   TYR A  53      -4.329 -20.013 -32.758  1.00  2.22           N  
ATOM    880  CA  TYR A  53      -5.420 -19.289 -32.141  1.00  2.22           C  
ATOM    881  C   TYR A  53      -6.359 -18.821 -33.227  1.00  2.22           C  
ATOM    882  O   TYR A  53      -7.553 -19.127 -33.191  1.00  2.22           O  
ATOM    883  CB  TYR A  53      -4.891 -18.072 -31.358  1.00  2.22           C  
ATOM    884  CG  TYR A  53      -5.963 -17.197 -30.741  1.00  2.22           C  
ATOM    885  CD1 TYR A  53      -6.507 -17.540 -29.536  1.00  2.22           C  
ATOM    886  CD2 TYR A  53      -6.409 -16.062 -31.406  1.00  2.22           C  
ATOM    887  CE1 TYR A  53      -7.498 -16.770 -28.974  1.00  2.22           C  
ATOM    888  CE2 TYR A  53      -7.411 -15.283 -30.856  1.00  2.22           C  
ATOM    889  CZ  TYR A  53      -7.956 -15.645 -29.636  1.00  2.22           C  
ATOM    890  OH  TYR A  53      -8.957 -14.910 -29.074  1.00  2.22           O  
ATOM    891  H   TYR A  53      -3.375 -19.712 -32.562  1.00  2.22           H  
ATOM    892  HA  TYR A  53      -5.964 -19.957 -31.471  1.00  2.22           H  
ATOM    893 1HB  TYR A  53      -4.229 -18.420 -30.561  1.00  2.22           H  
ATOM    894 2HB  TYR A  53      -4.305 -17.448 -32.005  1.00  2.22           H  
ATOM    895  HD1 TYR A  53      -6.150 -18.425 -29.030  1.00  2.22           H  
ATOM    896  HD2 TYR A  53      -5.974 -15.800 -32.356  1.00  2.22           H  
ATOM    897  HE1 TYR A  53      -7.928 -17.057 -28.012  1.00  2.22           H  
ATOM    898  HE2 TYR A  53      -7.770 -14.396 -31.382  1.00  2.22           H  
ATOM    899  HH  TYR A  53      -9.295 -15.382 -28.304  1.00  2.22           H  
ATOM    900  N   TYR A  54      -5.799 -18.140 -34.231  1.00  2.04           N  
ATOM    901  CA  TYR A  54      -6.593 -17.595 -35.316  1.00  2.04           C  
ATOM    902  C   TYR A  54      -7.341 -18.659 -36.116  1.00  2.04           C  
ATOM    903  O   TYR A  54      -8.510 -18.466 -36.452  1.00  2.04           O  
ATOM    904  CB  TYR A  54      -5.698 -16.809 -36.270  1.00  2.04           C  
ATOM    905  CG  TYR A  54      -5.223 -15.455 -35.771  1.00  2.04           C  
ATOM    906  CD1 TYR A  54      -4.042 -14.935 -36.267  1.00  2.04           C  
ATOM    907  CD2 TYR A  54      -5.961 -14.730 -34.848  1.00  2.04           C  
ATOM    908  CE1 TYR A  54      -3.605 -13.695 -35.856  1.00  2.04           C  
ATOM    909  CE2 TYR A  54      -5.514 -13.485 -34.432  1.00  2.04           C  
ATOM    910  CZ  TYR A  54      -4.348 -12.972 -34.938  1.00  2.04           C  
ATOM    911  OH  TYR A  54      -3.916 -11.737 -34.553  1.00  2.04           O  
ATOM    912  H   TYR A  54      -4.792 -17.972 -34.206  1.00  2.04           H  
ATOM    913  HA  TYR A  54      -7.335 -16.923 -34.886  1.00  2.04           H  
ATOM    914 1HB  TYR A  54      -4.811 -17.411 -36.493  1.00  2.04           H  
ATOM    915 2HB  TYR A  54      -6.225 -16.657 -37.211  1.00  2.04           H  
ATOM    916  HD1 TYR A  54      -3.461 -15.504 -36.993  1.00  2.04           H  
ATOM    917  HD2 TYR A  54      -6.890 -15.137 -34.454  1.00  2.04           H  
ATOM    918  HE1 TYR A  54      -2.680 -13.284 -36.256  1.00  2.04           H  
ATOM    919  HE2 TYR A  54      -6.089 -12.908 -33.713  1.00  2.04           H  
ATOM    920  HH  TYR A  54      -3.049 -11.576 -34.928  1.00  2.04           H  
ATOM    921  N   LYS A  55      -6.694 -19.793 -36.414  1.00  1.90           N  
ATOM    922  CA  LYS A  55      -7.379 -20.826 -37.186  1.00  1.90           C  
ATOM    923  C   LYS A  55      -8.486 -21.483 -36.377  1.00  1.90           C  
ATOM    924  O   LYS A  55      -9.599 -21.701 -36.872  1.00  1.90           O  
ATOM    925  CB  LYS A  55      -6.379 -21.874 -37.663  1.00  1.90           C  
ATOM    926  CG  LYS A  55      -5.435 -21.380 -38.752  1.00  1.90           C  
ATOM    927  CD  LYS A  55      -4.429 -22.447 -39.140  1.00  1.90           C  
ATOM    928  CE  LYS A  55      -3.470 -21.942 -40.208  1.00  1.90           C  
ATOM    929  NZ  LYS A  55      -2.447 -22.969 -40.568  1.00  1.90           N  
ATOM    930  H   LYS A  55      -5.717 -19.929 -36.143  1.00  1.90           H  
ATOM    931  HA  LYS A  55      -7.833 -20.360 -38.058  1.00  1.90           H  
ATOM    932 1HB  LYS A  55      -5.763 -22.187 -36.814  1.00  1.90           H  
ATOM    933 2HB  LYS A  55      -6.908 -22.751 -38.030  1.00  1.90           H  
ATOM    934 1HG  LYS A  55      -6.017 -21.101 -39.630  1.00  1.90           H  
ATOM    935 2HG  LYS A  55      -4.906 -20.498 -38.402  1.00  1.90           H  
ATOM    936 1HD  LYS A  55      -3.856 -22.733 -38.256  1.00  1.90           H  
ATOM    937 2HD  LYS A  55      -4.953 -23.325 -39.515  1.00  1.90           H  
ATOM    938 1HE  LYS A  55      -4.037 -21.679 -41.100  1.00  1.90           H  
ATOM    939 2HE  LYS A  55      -2.962 -21.051 -39.836  1.00  1.90           H  
ATOM    940 1HZ  LYS A  55      -1.830 -22.598 -41.277  1.00  1.90           H  
ATOM    941 2HZ  LYS A  55      -1.912 -23.208 -39.745  1.00  1.90           H  
ATOM    942 3HZ  LYS A  55      -2.907 -23.795 -40.922  1.00  1.90           H  
ATOM    943  N   ARG A  56      -8.217 -21.773 -35.107  1.00  1.81           N  
ATOM    944  CA  ARG A  56      -9.249 -22.376 -34.291  1.00  1.81           C  
ATOM    945  C   ARG A  56     -10.423 -21.432 -34.175  1.00  1.81           C  
ATOM    946  O   ARG A  56     -11.577 -21.823 -34.367  1.00  1.81           O  
ATOM    947  CB  ARG A  56      -8.756 -22.705 -32.897  1.00  1.81           C  
ATOM    948  CG  ARG A  56      -9.824 -23.337 -32.034  1.00  1.81           C  
ATOM    949  CD  ARG A  56      -9.350 -23.747 -30.694  1.00  1.81           C  
ATOM    950  NE  ARG A  56     -10.456 -24.292 -29.914  1.00  1.81           N  
ATOM    951  CZ  ARG A  56     -10.382 -24.674 -28.630  1.00  1.81           C  
ATOM    952  NH1 ARG A  56      -9.247 -24.580 -27.984  1.00  1.81           N  
ATOM    953  NH2 ARG A  56     -11.460 -25.141 -28.016  1.00  1.81           N  
ATOM    954  H   ARG A  56      -7.299 -21.582 -34.703  1.00  1.81           H  
ATOM    955  HA  ARG A  56      -9.583 -23.294 -34.773  1.00  1.81           H  
ATOM    956 1HB  ARG A  56      -7.909 -23.385 -32.956  1.00  1.81           H  
ATOM    957 2HB  ARG A  56      -8.409 -21.790 -32.401  1.00  1.81           H  
ATOM    958 1HG  ARG A  56     -10.606 -22.603 -31.894  1.00  1.81           H  
ATOM    959 2HG  ARG A  56     -10.232 -24.211 -32.537  1.00  1.81           H  
ATOM    960 1HD  ARG A  56      -8.573 -24.505 -30.778  1.00  1.81           H  
ATOM    961 2HD  ARG A  56      -8.953 -22.878 -30.165  1.00  1.81           H  
ATOM    962  HE  ARG A  56     -11.348 -24.383 -30.375  1.00  1.81           H  
ATOM    963 1HH1 ARG A  56      -8.398 -24.208 -28.458  1.00  1.81           H  
ATOM    964 2HH1 ARG A  56      -9.182 -24.856 -27.017  1.00  1.81           H  
ATOM    965 1HH2 ARG A  56     -12.337 -25.210 -28.513  1.00  1.81           H  
ATOM    966 2HH2 ARG A  56     -11.404 -25.420 -27.046  1.00  1.81           H  
ATOM    967  N   CYS A  57     -10.121 -20.170 -33.885  1.00  1.76           N  
ATOM    968  CA  CYS A  57     -11.161 -19.196 -33.681  1.00  1.76           C  
ATOM    969  C   CYS A  57     -11.970 -18.986 -34.948  1.00  1.76           C  
ATOM    970  O   CYS A  57     -13.190 -18.842 -34.862  1.00  1.76           O  
ATOM    971  CB  CYS A  57     -10.558 -17.876 -33.229  1.00  1.76           C  
ATOM    972  SG  CYS A  57      -9.869 -17.910 -31.622  1.00  1.76           S  
ATOM    973  H   CYS A  57      -9.151 -19.885 -33.765  1.00  1.76           H  
ATOM    974  HA  CYS A  57     -11.814 -19.554 -32.897  1.00  1.76           H  
ATOM    975 1HB  CYS A  57      -9.783 -17.563 -33.925  1.00  1.76           H  
ATOM    976 2HB  CYS A  57     -11.320 -17.132 -33.212  1.00  1.76           H  
ATOM    977  HG  CYS A  57      -8.749 -18.575 -31.995  1.00  1.76           H  
ATOM    978  N   ALA A  58     -11.328 -18.985 -36.122  1.00  1.74           N  
ATOM    979  CA  ALA A  58     -12.020 -18.809 -37.396  1.00  1.74           C  
ATOM    980  C   ALA A  58     -13.038 -19.902 -37.640  1.00  1.74           C  
ATOM    981  O   ALA A  58     -14.166 -19.660 -38.085  1.00  1.74           O  
ATOM    982  CB  ALA A  58     -11.022 -18.801 -38.529  1.00  1.74           C  
ATOM    983  H   ALA A  58     -10.310 -19.083 -36.142  1.00  1.74           H  
ATOM    984  HA  ALA A  58     -12.552 -17.860 -37.369  1.00  1.74           H  
ATOM    985 1HB  ALA A  58     -11.537 -18.650 -39.473  1.00  1.74           H  
ATOM    986 2HB  ALA A  58     -10.297 -18.009 -38.375  1.00  1.74           H  
ATOM    987 3HB  ALA A  58     -10.501 -19.760 -38.545  1.00  1.74           H  
ATOM    988  N   ARG A  59     -12.656 -21.133 -37.300  1.00  1.75           N  
ATOM    989  CA  ARG A  59     -13.570 -22.244 -37.489  1.00  1.75           C  
ATOM    990  C   ARG A  59     -14.760 -22.088 -36.557  1.00  1.75           C  
ATOM    991  O   ARG A  59     -15.917 -22.291 -36.953  1.00  1.75           O  
ATOM    992  CB  ARG A  59     -12.836 -23.540 -37.209  1.00  1.75           C  
ATOM    993  CG  ARG A  59     -11.791 -23.892 -38.263  1.00  1.75           C  
ATOM    994  CD  ARG A  59     -10.984 -25.075 -37.878  1.00  1.75           C  
ATOM    995  NE  ARG A  59      -9.978 -25.394 -38.881  1.00  1.75           N  
ATOM    996  CZ  ARG A  59      -8.982 -26.286 -38.711  1.00  1.75           C  
ATOM    997  NH1 ARG A  59      -8.869 -26.936 -37.574  1.00  1.75           N  
ATOM    998  NH2 ARG A  59      -8.118 -26.508 -39.687  1.00  1.75           N  
ATOM    999  H   ARG A  59     -11.712 -21.302 -36.944  1.00  1.75           H  
ATOM   1000  HA  ARG A  59     -13.919 -22.245 -38.520  1.00  1.75           H  
ATOM   1001 1HB  ARG A  59     -12.322 -23.465 -36.250  1.00  1.75           H  
ATOM   1002 2HB  ARG A  59     -13.546 -24.361 -37.140  1.00  1.75           H  
ATOM   1003 1HG  ARG A  59     -12.289 -24.109 -39.205  1.00  1.75           H  
ATOM   1004 2HG  ARG A  59     -11.117 -23.046 -38.397  1.00  1.75           H  
ATOM   1005 1HD  ARG A  59     -10.472 -24.862 -36.938  1.00  1.75           H  
ATOM   1006 2HD  ARG A  59     -11.633 -25.939 -37.753  1.00  1.75           H  
ATOM   1007  HE  ARG A  59     -10.033 -24.912 -39.769  1.00  1.75           H  
ATOM   1008 1HH1 ARG A  59      -9.528 -26.764 -36.828  1.00  1.75           H  
ATOM   1009 2HH1 ARG A  59      -8.123 -27.604 -37.445  1.00  1.75           H  
ATOM   1010 1HH2 ARG A  59      -8.205 -26.009 -40.562  1.00  1.75           H  
ATOM   1011 2HH2 ARG A  59      -7.373 -27.176 -39.559  1.00  1.75           H  
ATOM   1012  N   LEU A  60     -14.477 -21.666 -35.330  1.00  1.79           N  
ATOM   1013  CA  LEU A  60     -15.512 -21.486 -34.337  1.00  1.79           C  
ATOM   1014  C   LEU A  60     -16.420 -20.304 -34.698  1.00  1.79           C  
ATOM   1015  O   LEU A  60     -17.638 -20.377 -34.513  1.00  1.79           O  
ATOM   1016  CB  LEU A  60     -14.853 -21.293 -32.985  1.00  1.79           C  
ATOM   1017  CG  LEU A  60     -14.103 -22.496 -32.447  1.00  1.79           C  
ATOM   1018  CD1 LEU A  60     -13.350 -22.069 -31.214  1.00  1.79           C  
ATOM   1019  CD2 LEU A  60     -15.070 -23.628 -32.168  1.00  1.79           C  
ATOM   1020  H   LEU A  60     -13.499 -21.511 -35.067  1.00  1.79           H  
ATOM   1021  HA  LEU A  60     -16.118 -22.387 -34.304  1.00  1.79           H  
ATOM   1022 1HB  LEU A  60     -14.173 -20.449 -33.029  1.00  1.79           H  
ATOM   1023 2HB  LEU A  60     -15.602 -21.096 -32.294  1.00  1.79           H  
ATOM   1024  HG  LEU A  60     -13.385 -22.834 -33.177  1.00  1.79           H  
ATOM   1025 1HD1 LEU A  60     -12.795 -22.906 -30.824  1.00  1.79           H  
ATOM   1026 2HD1 LEU A  60     -12.671 -21.273 -31.487  1.00  1.79           H  
ATOM   1027 3HD1 LEU A  60     -14.028 -21.713 -30.458  1.00  1.79           H  
ATOM   1028 1HD2 LEU A  60     -14.517 -24.488 -31.789  1.00  1.79           H  
ATOM   1029 2HD2 LEU A  60     -15.806 -23.324 -31.436  1.00  1.79           H  
ATOM   1030 3HD2 LEU A  60     -15.571 -23.900 -33.092  1.00  1.79           H  
ATOM   1031  N   LEU A  61     -15.828 -19.237 -35.259  1.00  1.84           N  
ATOM   1032  CA  LEU A  61     -16.574 -18.054 -35.670  1.00  1.84           C  
ATOM   1033  C   LEU A  61     -17.598 -18.458 -36.675  1.00  1.84           C  
ATOM   1034  O   LEU A  61     -18.768 -18.107 -36.544  1.00  1.84           O  
ATOM   1035  CB  LEU A  61     -15.680 -16.952 -36.278  1.00  1.84           C  
ATOM   1036  CG  LEU A  61     -16.407 -15.599 -36.603  1.00  1.84           C  
ATOM   1037  CD1 LEU A  61     -15.430 -14.450 -36.479  1.00  1.84           C  
ATOM   1038  CD2 LEU A  61     -16.973 -15.650 -38.013  1.00  1.84           C  
ATOM   1039  H   LEU A  61     -14.823 -19.245 -35.380  1.00  1.84           H  
ATOM   1040  HA  LEU A  61     -17.084 -17.650 -34.803  1.00  1.84           H  
ATOM   1041 1HB  LEU A  61     -14.864 -16.750 -35.629  1.00  1.84           H  
ATOM   1042 2HB  LEU A  61     -15.262 -17.330 -37.213  1.00  1.84           H  
ATOM   1043  HG  LEU A  61     -17.201 -15.440 -35.908  1.00  1.84           H  
ATOM   1044 1HD1 LEU A  61     -15.931 -13.504 -36.707  1.00  1.84           H  
ATOM   1045 2HD1 LEU A  61     -15.048 -14.415 -35.471  1.00  1.84           H  
ATOM   1046 3HD1 LEU A  61     -14.627 -14.612 -37.166  1.00  1.84           H  
ATOM   1047 1HD2 LEU A  61     -17.481 -14.707 -38.233  1.00  1.84           H  
ATOM   1048 2HD2 LEU A  61     -16.162 -15.802 -38.727  1.00  1.84           H  
ATOM   1049 3HD2 LEU A  61     -17.681 -16.469 -38.091  1.00  1.84           H  
ATOM   1050  N   THR A  62     -17.158 -19.213 -37.680  1.00  1.90           N  
ATOM   1051  CA  THR A  62     -18.047 -19.660 -38.724  1.00  1.90           C  
ATOM   1052  C   THR A  62     -19.205 -20.445 -38.131  1.00  1.90           C  
ATOM   1053  O   THR A  62     -20.357 -20.202 -38.490  1.00  1.90           O  
ATOM   1054  CB  THR A  62     -17.308 -20.532 -39.744  1.00  1.90           C  
ATOM   1055  OG1 THR A  62     -16.250 -19.771 -40.355  1.00  1.90           O  
ATOM   1056  CG2 THR A  62     -18.300 -20.999 -40.807  1.00  1.90           C  
ATOM   1057  H   THR A  62     -16.168 -19.470 -37.725  1.00  1.90           H  
ATOM   1058  HA  THR A  62     -18.446 -18.788 -39.238  1.00  1.90           H  
ATOM   1059  HB  THR A  62     -16.875 -21.398 -39.241  1.00  1.90           H  
ATOM   1060  HG1 THR A  62     -15.567 -19.579 -39.677  1.00  1.90           H  
ATOM   1061 1HG2 THR A  62     -17.784 -21.622 -41.534  1.00  1.90           H  
ATOM   1062 2HG2 THR A  62     -19.095 -21.576 -40.330  1.00  1.90           H  
ATOM   1063 3HG2 THR A  62     -18.731 -20.134 -41.308  1.00  1.90           H  
ATOM   1064  N   ARG A  63     -18.920 -21.352 -37.191  1.00  1.95           N  
ATOM   1065  CA  ARG A  63     -19.983 -22.151 -36.590  1.00  1.95           C  
ATOM   1066  C   ARG A  63     -21.025 -21.273 -35.895  1.00  1.95           C  
ATOM   1067  O   ARG A  63     -22.225 -21.563 -35.957  1.00  1.95           O  
ATOM   1068  CB  ARG A  63     -19.415 -23.141 -35.589  1.00  1.95           C  
ATOM   1069  CG  ARG A  63     -18.629 -24.287 -36.202  1.00  1.95           C  
ATOM   1070  CD  ARG A  63     -18.060 -25.179 -35.160  1.00  1.95           C  
ATOM   1071  NE  ARG A  63     -17.261 -26.249 -35.732  1.00  1.95           N  
ATOM   1072  CZ  ARG A  63     -16.547 -27.135 -35.013  1.00  1.95           C  
ATOM   1073  NH1 ARG A  63     -16.556 -27.075 -33.699  1.00  1.95           N  
ATOM   1074  NH2 ARG A  63     -15.841 -28.069 -35.627  1.00  1.95           N  
ATOM   1075  H   ARG A  63     -17.945 -21.520 -36.929  1.00  1.95           H  
ATOM   1076  HA  ARG A  63     -20.476 -22.712 -37.383  1.00  1.95           H  
ATOM   1077 1HB  ARG A  63     -18.753 -22.622 -34.901  1.00  1.95           H  
ATOM   1078 2HB  ARG A  63     -20.226 -23.565 -35.000  1.00  1.95           H  
ATOM   1079 1HG  ARG A  63     -19.285 -24.875 -36.841  1.00  1.95           H  
ATOM   1080 2HG  ARG A  63     -17.815 -23.885 -36.794  1.00  1.95           H  
ATOM   1081 1HD  ARG A  63     -17.424 -24.595 -34.501  1.00  1.95           H  
ATOM   1082 2HD  ARG A  63     -18.867 -25.626 -34.583  1.00  1.95           H  
ATOM   1083  HE  ARG A  63     -17.233 -26.327 -36.741  1.00  1.95           H  
ATOM   1084 1HH1 ARG A  63     -17.110 -26.374 -33.231  1.00  1.95           H  
ATOM   1085 2HH1 ARG A  63     -16.022 -27.742 -33.159  1.00  1.95           H  
ATOM   1086 1HH2 ARG A  63     -15.837 -28.119 -36.637  1.00  1.95           H  
ATOM   1087 2HH2 ARG A  63     -15.308 -28.737 -35.089  1.00  1.95           H  
ATOM   1088  N   LEU A  64     -20.595 -20.178 -35.269  1.00  1.98           N  
ATOM   1089  CA  LEU A  64     -21.578 -19.293 -34.656  1.00  1.98           C  
ATOM   1090  C   LEU A  64     -22.268 -18.411 -35.687  1.00  1.98           C  
ATOM   1091  O   LEU A  64     -23.477 -18.214 -35.626  1.00  1.98           O  
ATOM   1092  CB  LEU A  64     -20.948 -18.415 -33.586  1.00  1.98           C  
ATOM   1093  CG  LEU A  64     -20.960 -18.985 -32.199  1.00  1.98           C  
ATOM   1094  CD1 LEU A  64     -20.103 -20.240 -32.178  1.00  1.98           C  
ATOM   1095  CD2 LEU A  64     -20.484 -17.923 -31.242  1.00  1.98           C  
ATOM   1096  H   LEU A  64     -19.591 -19.984 -35.208  1.00  1.98           H  
ATOM   1097  HA  LEU A  64     -22.336 -19.910 -34.176  1.00  1.98           H  
ATOM   1098 1HB  LEU A  64     -19.907 -18.268 -33.861  1.00  1.98           H  
ATOM   1099 2HB  LEU A  64     -21.439 -17.450 -33.569  1.00  1.98           H  
ATOM   1100  HG  LEU A  64     -21.974 -19.280 -31.923  1.00  1.98           H  
ATOM   1101 1HD1 LEU A  64     -20.104 -20.668 -31.174  1.00  1.98           H  
ATOM   1102 2HD1 LEU A  64     -20.502 -20.965 -32.882  1.00  1.98           H  
ATOM   1103 3HD1 LEU A  64     -19.092 -19.994 -32.467  1.00  1.98           H  
ATOM   1104 1HD2 LEU A  64     -20.474 -18.325 -30.239  1.00  1.98           H  
ATOM   1105 2HD2 LEU A  64     -19.505 -17.628 -31.512  1.00  1.98           H  
ATOM   1106 3HD2 LEU A  64     -21.145 -17.051 -31.289  1.00  1.98           H  
ATOM   1107  N   ALA A  65     -21.527 -17.935 -36.680  1.00  1.98           N  
ATOM   1108  CA  ALA A  65     -22.057 -17.036 -37.699  1.00  1.98           C  
ATOM   1109  C   ALA A  65     -23.224 -17.665 -38.458  1.00  1.98           C  
ATOM   1110  O   ALA A  65     -24.137 -16.963 -38.893  1.00  1.98           O  
ATOM   1111  CB  ALA A  65     -20.963 -16.643 -38.668  1.00  1.98           C  
ATOM   1112  H   ALA A  65     -20.540 -18.163 -36.707  1.00  1.98           H  
ATOM   1113  HA  ALA A  65     -22.421 -16.141 -37.197  1.00  1.98           H  
ATOM   1114 1HB  ALA A  65     -21.359 -15.947 -39.403  1.00  1.98           H  
ATOM   1115 2HB  ALA A  65     -20.151 -16.173 -38.115  1.00  1.98           H  
ATOM   1116 3HB  ALA A  65     -20.594 -17.536 -39.170  1.00  1.98           H  
ATOM   1117  N   VAL A  66     -23.193 -18.992 -38.619  1.00  1.95           N  
ATOM   1118  CA  VAL A  66     -24.247 -19.699 -39.339  1.00  1.95           C  
ATOM   1119  C   VAL A  66     -25.340 -20.231 -38.399  1.00  1.95           C  
ATOM   1120  O   VAL A  66     -26.263 -20.918 -38.844  1.00  1.95           O  
ATOM   1121  CB  VAL A  66     -23.652 -20.884 -40.123  1.00  1.95           C  
ATOM   1122  CG1 VAL A  66     -22.573 -20.380 -41.081  1.00  1.95           C  
ATOM   1123  CG2 VAL A  66     -23.108 -21.906 -39.152  1.00  1.95           C  
ATOM   1124  H   VAL A  66     -22.385 -19.510 -38.273  1.00  1.95           H  
ATOM   1125  HA  VAL A  66     -24.705 -19.006 -40.044  1.00  1.95           H  
ATOM   1126  HB  VAL A  66     -24.433 -21.342 -40.725  1.00  1.95           H  
ATOM   1127 1HG1 VAL A  66     -22.165 -21.221 -41.643  1.00  1.95           H  
ATOM   1128 2HG1 VAL A  66     -23.006 -19.658 -41.769  1.00  1.95           H  
ATOM   1129 3HG1 VAL A  66     -21.774 -19.907 -40.514  1.00  1.95           H  
ATOM   1130 1HG2 VAL A  66     -22.695 -22.749 -39.701  1.00  1.95           H  
ATOM   1131 2HG2 VAL A  66     -22.348 -21.457 -38.558  1.00  1.95           H  
ATOM   1132 3HG2 VAL A  66     -23.909 -22.253 -38.499  1.00  1.95           H  
ATOM   1133  N   SER A  67     -25.215 -19.963 -37.097  1.00  1.91           N  
ATOM   1134  CA  SER A  67     -26.204 -20.383 -36.117  1.00  1.91           C  
ATOM   1135  C   SER A  67     -27.278 -19.284 -35.955  1.00  1.91           C  
ATOM   1136  O   SER A  67     -26.965 -18.098 -36.090  1.00  1.91           O  
ATOM   1137  CB  SER A  67     -25.527 -20.682 -34.783  1.00  1.91           C  
ATOM   1138  OG  SER A  67     -24.677 -21.809 -34.868  1.00  1.91           O  
ATOM   1139  H   SER A  67     -24.435 -19.399 -36.770  1.00  1.91           H  
ATOM   1140  HA  SER A  67     -26.640 -21.304 -36.484  1.00  1.91           H  
ATOM   1141 1HB  SER A  67     -24.949 -19.824 -34.472  1.00  1.91           H  
ATOM   1142 2HB  SER A  67     -26.277 -20.854 -34.021  1.00  1.91           H  
ATOM   1143  HG  SER A  67     -23.835 -21.514 -35.301  1.00  1.91           H  
ATOM   1144  N   PRO A  68     -28.531 -19.624 -35.587  1.00  1.89           N  
ATOM   1145  CA  PRO A  68     -29.616 -18.693 -35.295  1.00  1.89           C  
ATOM   1146  C   PRO A  68     -29.224 -17.570 -34.332  1.00  1.89           C  
ATOM   1147  O   PRO A  68     -29.661 -16.434 -34.485  1.00  1.89           O  
ATOM   1148  CB  PRO A  68     -30.662 -19.618 -34.663  1.00  1.89           C  
ATOM   1149  CG  PRO A  68     -30.428 -20.951 -35.331  1.00  1.89           C  
ATOM   1150  CD  PRO A  68     -28.929 -21.052 -35.492  1.00  1.89           C  
ATOM   1151  HA  PRO A  68     -30.002 -18.282 -36.234  1.00  1.89           H  
ATOM   1152 1HB  PRO A  68     -30.528 -19.653 -33.572  1.00  1.89           H  
ATOM   1153 2HB  PRO A  68     -31.673 -19.217 -34.847  1.00  1.89           H  
ATOM   1154 1HG  PRO A  68     -30.843 -21.760 -34.708  1.00  1.89           H  
ATOM   1155 2HG  PRO A  68     -30.960 -20.988 -36.293  1.00  1.89           H  
ATOM   1156 1HD  PRO A  68     -28.475 -21.543 -34.622  1.00  1.89           H  
ATOM   1157 2HD  PRO A  68     -28.743 -21.588 -36.433  1.00  1.89           H  
ATOM   1158  N   VAL A  69     -28.322 -17.839 -33.386  1.00  1.95           N  
ATOM   1159  CA  VAL A  69     -27.915 -16.791 -32.448  1.00  1.95           C  
ATOM   1160  C   VAL A  69     -27.279 -15.577 -33.144  1.00  1.95           C  
ATOM   1161  O   VAL A  69     -27.288 -14.470 -32.599  1.00  1.95           O  
ATOM   1162  CB  VAL A  69     -26.955 -17.348 -31.376  1.00  1.95           C  
ATOM   1163  CG1 VAL A  69     -25.607 -17.707 -31.960  1.00  1.95           C  
ATOM   1164  CG2 VAL A  69     -26.764 -16.298 -30.320  1.00  1.95           C  
ATOM   1165  H   VAL A  69     -27.947 -18.767 -33.283  1.00  1.95           H  
ATOM   1166  HA  VAL A  69     -28.805 -16.445 -31.928  1.00  1.95           H  
ATOM   1167  HB  VAL A  69     -27.387 -18.251 -30.948  1.00  1.95           H  
ATOM   1168 1HG1 VAL A  69     -24.958 -18.096 -31.177  1.00  1.95           H  
ATOM   1169 2HG1 VAL A  69     -25.726 -18.450 -32.735  1.00  1.95           H  
ATOM   1170 3HG1 VAL A  69     -25.174 -16.832 -32.363  1.00  1.95           H  
ATOM   1171 1HG2 VAL A  69     -26.102 -16.682 -29.565  1.00  1.95           H  
ATOM   1172 2HG2 VAL A  69     -26.331 -15.415 -30.774  1.00  1.95           H  
ATOM   1173 3HG2 VAL A  69     -27.722 -16.046 -29.873  1.00  1.95           H  
ATOM   1174  N   CYS A  70     -26.710 -15.790 -34.331  1.00  2.10           N  
ATOM   1175  CA  CYS A  70     -26.087 -14.733 -35.101  1.00  2.10           C  
ATOM   1176  C   CYS A  70     -26.918 -14.345 -36.330  1.00  2.10           C  
ATOM   1177  O   CYS A  70     -26.800 -13.223 -36.830  1.00  2.10           O  
ATOM   1178  CB  CYS A  70     -24.690 -15.173 -35.506  1.00  2.10           C  
ATOM   1179  SG  CYS A  70     -23.543 -15.504 -34.084  1.00  2.10           S  
ATOM   1180  H   CYS A  70     -26.741 -16.718 -34.741  1.00  2.10           H  
ATOM   1181  HA  CYS A  70     -26.013 -13.850 -34.487  1.00  2.10           H  
ATOM   1182 1HB  CYS A  70     -24.781 -16.095 -36.082  1.00  2.10           H  
ATOM   1183 2HB  CYS A  70     -24.252 -14.459 -36.143  1.00  2.10           H  
ATOM   1184  N   MET A  71     -27.773 -15.260 -36.799  1.00  2.41           N  
ATOM   1185  CA  MET A  71     -28.608 -15.016 -37.982  1.00  2.41           C  
ATOM   1186  C   MET A  71     -29.948 -14.312 -37.671  1.00  2.41           C  
ATOM   1187  O   MET A  71     -30.538 -13.664 -38.544  1.00  2.41           O  
ATOM   1188  CB  MET A  71     -28.893 -16.341 -38.677  1.00  2.41           C  
ATOM   1189  CG  MET A  71     -27.678 -17.024 -39.266  1.00  2.41           C  
ATOM   1190  SD  MET A  71     -28.085 -18.602 -39.998  1.00  2.41           S  
ATOM   1191  CE  MET A  71     -28.968 -18.100 -41.455  1.00  2.41           C  
ATOM   1192  H   MET A  71     -27.795 -16.174 -36.352  1.00  2.41           H  
ATOM   1193  HA  MET A  71     -28.048 -14.375 -38.660  1.00  2.41           H  
ATOM   1194 1HB  MET A  71     -29.326 -17.022 -37.965  1.00  2.41           H  
ATOM   1195 2HB  MET A  71     -29.623 -16.189 -39.468  1.00  2.41           H  
ATOM   1196 1HG  MET A  71     -27.228 -16.394 -40.030  1.00  2.41           H  
ATOM   1197 2HG  MET A  71     -26.930 -17.191 -38.485  1.00  2.41           H  
ATOM   1198 1HE  MET A  71     -29.277 -18.986 -42.013  1.00  2.41           H  
ATOM   1199 2HE  MET A  71     -29.848 -17.524 -41.169  1.00  2.41           H  
ATOM   1200 3HE  MET A  71     -28.318 -17.487 -42.080  1.00  2.41           H  
ATOM   1201  N   GLU A  72     -30.426 -14.459 -36.436  1.00  2.88           N  
ATOM   1202  CA  GLU A  72     -31.703 -13.928 -35.951  1.00  2.88           C  
ATOM   1203  C   GLU A  72     -31.763 -12.388 -35.914  1.00  2.88           C  
ATOM   1204  O   GLU A  72     -30.739 -11.699 -35.917  1.00  2.88           O  
ATOM   1205  CB  GLU A  72     -32.017 -14.556 -34.571  1.00  2.88           C  
ATOM   1206  CG  GLU A  72     -33.400 -14.276 -33.950  1.00  2.88           C  
ATOM   1207  CD  GLU A  72     -34.550 -14.757 -34.797  1.00  2.88           C  
ATOM   1208  OE1 GLU A  72     -34.893 -14.036 -35.704  1.00  2.88           O  
ATOM   1209  OE2 GLU A  72     -35.078 -15.819 -34.549  1.00  2.88           O  
ATOM   1210  H   GLU A  72     -29.898 -15.027 -35.776  1.00  2.88           H  
ATOM   1211  HA  GLU A  72     -32.479 -14.261 -36.640  1.00  2.88           H  
ATOM   1212 1HB  GLU A  72     -31.957 -15.636 -34.661  1.00  2.88           H  
ATOM   1213 2HB  GLU A  72     -31.258 -14.246 -33.852  1.00  2.88           H  
ATOM   1214 1HG  GLU A  72     -33.440 -14.816 -33.006  1.00  2.88           H  
ATOM   1215 2HG  GLU A  72     -33.514 -13.228 -33.710  1.00  2.88           H  
ATOM   1216  N   ASP A  73     -32.994 -11.877 -35.880  1.00  3.55           N  
ATOM   1217  CA  ASP A  73     -33.370 -10.458 -35.835  1.00  3.55           C  
ATOM   1218  C   ASP A  73     -33.005  -9.641 -37.091  1.00  3.55           C  
ATOM   1219  O   ASP A  73     -33.405 -10.001 -38.199  1.00  3.55           O  
ATOM   1220  CB  ASP A  73     -32.766  -9.777 -34.580  1.00  3.55           C  
ATOM   1221  CG  ASP A  73     -33.269 -10.353 -33.235  1.00  3.55           C  
ATOM   1222  OD1 ASP A  73     -34.431 -10.667 -33.129  1.00  3.55           O  
ATOM   1223  OD2 ASP A  73     -32.471 -10.471 -32.331  1.00  3.55           O  
ATOM   1224  H   ASP A  73     -33.759 -12.563 -35.884  1.00  3.55           H  
ATOM   1225  HA  ASP A  73     -34.454 -10.418 -35.730  1.00  3.55           H  
ATOM   1226 1HB  ASP A  73     -31.678  -9.836 -34.598  1.00  3.55           H  
ATOM   1227 2HB  ASP A  73     -33.040  -8.723 -34.577  1.00  3.55           H  
ATOM   1228  N   LYS A  74     -32.320  -8.507 -36.928  1.00  4.40           N  
ATOM   1229  CA  LYS A  74     -32.076  -7.626 -38.065  1.00  4.40           C  
ATOM   1230  C   LYS A  74     -30.734  -7.814 -38.758  1.00  4.40           C  
ATOM   1231  O   LYS A  74     -29.679  -7.721 -38.138  1.00  4.40           O  
ATOM   1232  CB  LYS A  74     -32.249  -6.172 -37.604  1.00  4.40           C  
ATOM   1233  CG  LYS A  74     -32.159  -5.103 -38.693  1.00  4.40           C  
ATOM   1234  CD  LYS A  74     -32.481  -3.725 -38.126  1.00  4.40           C  
ATOM   1235  CE  LYS A  74     -32.457  -2.649 -39.202  1.00  4.40           C  
ATOM   1236  NZ  LYS A  74     -32.865  -1.335 -38.661  1.00  4.40           N  
ATOM   1237  H   LYS A  74     -31.973  -8.246 -36.020  1.00  4.40           H  
ATOM   1238  HA  LYS A  74     -32.848  -7.828 -38.809  1.00  4.40           H  
ATOM   1239 1HB  LYS A  74     -33.220  -6.059 -37.121  1.00  4.40           H  
ATOM   1240 2HB  LYS A  74     -31.488  -5.939 -36.860  1.00  4.40           H  
ATOM   1241 1HG  LYS A  74     -31.157  -5.070 -39.088  1.00  4.40           H  
ATOM   1242 2HG  LYS A  74     -32.851  -5.332 -39.500  1.00  4.40           H  
ATOM   1243 1HD  LYS A  74     -33.468  -3.741 -37.666  1.00  4.40           H  
ATOM   1244 2HD  LYS A  74     -31.746  -3.464 -37.362  1.00  4.40           H  
ATOM   1245 1HE  LYS A  74     -31.446  -2.557 -39.603  1.00  4.40           H  
ATOM   1246 2HE  LYS A  74     -33.134  -2.927 -40.005  1.00  4.40           H  
ATOM   1247 1HZ  LYS A  74     -32.825  -0.630 -39.392  1.00  4.40           H  
ATOM   1248 2HZ  LYS A  74     -33.793  -1.377 -38.288  1.00  4.40           H  
ATOM   1249 3HZ  LYS A  74     -32.210  -1.050 -37.923  1.00  4.40           H  
ATOM   1250  N   GLN A  75     -30.795  -8.037 -40.074  1.00  5.36           N  
ATOM   1251  CA  GLN A  75     -29.610  -8.169 -40.925  1.00  5.36           C  
ATOM   1252  C   GLN A  75     -29.426  -6.939 -41.825  1.00  5.36           C  
ATOM   1253  O   GLN A  75     -28.602  -6.932 -42.735  1.00  5.36           O  
ATOM   1254  CB  GLN A  75     -29.673  -9.444 -41.775  1.00  5.36           C  
ATOM   1255  CG  GLN A  75     -29.606 -10.762 -40.979  1.00  5.36           C  
ATOM   1256  CD  GLN A  75     -29.649 -11.984 -41.901  1.00  5.36           C  
ATOM   1257  OE1 GLN A  75     -29.368 -11.864 -43.102  1.00  5.36           O  
ATOM   1258  NE2 GLN A  75     -29.975 -13.155 -41.359  1.00  5.36           N  
ATOM   1259  H   GLN A  75     -31.708  -8.133 -40.500  1.00  5.36           H  
ATOM   1260  HA  GLN A  75     -28.732  -8.241 -40.282  1.00  5.36           H  
ATOM   1261 1HB  GLN A  75     -30.602  -9.448 -42.346  1.00  5.36           H  
ATOM   1262 2HB  GLN A  75     -28.852  -9.440 -42.492  1.00  5.36           H  
ATOM   1263 1HG  GLN A  75     -28.676 -10.791 -40.409  1.00  5.36           H  
ATOM   1264 2HG  GLN A  75     -30.460 -10.818 -40.296  1.00  5.36           H  
ATOM   1265 1HE2 GLN A  75     -30.012 -13.970 -41.931  1.00  5.36           H  
ATOM   1266 2HE2 GLN A  75     -30.187 -13.231 -40.355  1.00  5.36           H  
ATOM   1267  N   GLY A  76     -30.213  -5.900 -41.547  1.00  6.32           N  
ATOM   1268  CA  GLY A  76     -30.218  -4.608 -42.258  1.00  6.32           C  
ATOM   1269  C   GLY A  76     -29.329  -3.584 -41.544  1.00  6.32           C  
ATOM   1270  O   GLY A  76     -29.373  -2.376 -41.812  1.00  6.32           O  
ATOM   1271  H   GLY A  76     -30.853  -6.016 -40.778  1.00  6.32           H  
ATOM   1272 1HA  GLY A  76     -29.866  -4.751 -43.281  1.00  6.32           H  
ATOM   1273 2HA  GLY A  76     -31.239  -4.231 -42.318  1.00  6.32           H  
ATOM   1274  N   THR A  77     -28.499  -4.094 -40.656  1.00  7.21           N  
ATOM   1275  CA  THR A  77     -27.656  -3.338 -39.746  1.00  7.21           C  
ATOM   1276  C   THR A  77     -26.516  -2.545 -40.380  1.00  7.21           C  
ATOM   1277  O   THR A  77     -25.692  -1.978 -39.673  1.00  7.21           O  
ATOM   1278  CB  THR A  77     -27.109  -4.280 -38.678  1.00  7.21           C  
ATOM   1279  OG1 THR A  77     -26.375  -5.340 -39.296  1.00  7.21           O  
ATOM   1280  CG2 THR A  77     -28.260  -4.852 -37.893  1.00  7.21           C  
ATOM   1281  H   THR A  77     -28.493  -5.099 -40.566  1.00  7.21           H  
ATOM   1282  HA  THR A  77     -28.300  -2.619 -39.237  1.00  7.21           H  
ATOM   1283  HB  THR A  77     -26.447  -3.738 -38.023  1.00  7.21           H  
ATOM   1284  HG1 THR A  77     -25.582  -4.988 -39.713  1.00  7.21           H  
ATOM   1285 1HG2 THR A  77     -27.893  -5.537 -37.135  1.00  7.21           H  
ATOM   1286 2HG2 THR A  77     -28.814  -4.043 -37.418  1.00  7.21           H  
ATOM   1287 3HG2 THR A  77     -28.911  -5.385 -38.571  1.00  7.21           H  
ATOM   1288  N   ASP A  78     -26.498  -2.416 -41.703  1.00  8.00           N  
ATOM   1289  CA  ASP A  78     -25.536  -1.550 -42.372  1.00  8.00           C  
ATOM   1290  C   ASP A  78     -25.694  -0.122 -41.845  1.00  8.00           C  
ATOM   1291  O   ASP A  78     -24.725   0.634 -41.767  1.00  8.00           O  
ATOM   1292  CB  ASP A  78     -25.755  -1.545 -43.887  1.00  8.00           C  
ATOM   1293  CG  ASP A  78     -25.331  -2.831 -44.590  1.00  8.00           C  
ATOM   1294  OD1 ASP A  78     -24.647  -3.632 -43.995  1.00  8.00           O  
ATOM   1295  OD2 ASP A  78     -25.700  -2.998 -45.728  1.00  8.00           O  
ATOM   1296  H   ASP A  78     -27.196  -2.903 -42.247  1.00  8.00           H  
ATOM   1297  HA  ASP A  78     -24.525  -1.897 -42.151  1.00  8.00           H  
ATOM   1298 1HB  ASP A  78     -26.814  -1.374 -44.091  1.00  8.00           H  
ATOM   1299 2HB  ASP A  78     -25.206  -0.713 -44.325  1.00  8.00           H  
ATOM   1300  N   GLU A  79     -26.922   0.218 -41.418  1.00  8.70           N  
ATOM   1301  CA  GLU A  79     -27.250   1.541 -40.870  1.00  8.70           C  
ATOM   1302  C   GLU A  79     -26.417   1.892 -39.624  1.00  8.70           C  
ATOM   1303  O   GLU A  79     -26.324   3.058 -39.243  1.00  8.70           O  
ATOM   1304  CB  GLU A  79     -28.735   1.623 -40.495  1.00  8.70           C  
ATOM   1305  CG  GLU A  79     -29.135   0.753 -39.297  1.00  8.70           C  
ATOM   1306  CD  GLU A  79     -30.591   0.828 -38.950  1.00  8.70           C  
ATOM   1307  OE1 GLU A  79     -31.316   1.572 -39.564  1.00  8.70           O  
ATOM   1308  OE2 GLU A  79     -30.999   0.111 -38.054  1.00  8.70           O  
ATOM   1309  H   GLU A  79     -27.665  -0.481 -41.502  1.00  8.70           H  
ATOM   1310  HA  GLU A  79     -27.041   2.289 -41.636  1.00  8.70           H  
ATOM   1311 1HB  GLU A  79     -28.994   2.657 -40.260  1.00  8.70           H  
ATOM   1312 2HB  GLU A  79     -29.342   1.318 -41.348  1.00  8.70           H  
ATOM   1313 1HG  GLU A  79     -28.885  -0.282 -39.528  1.00  8.70           H  
ATOM   1314 2HG  GLU A  79     -28.557   1.050 -38.428  1.00  8.70           H  
ATOM   1315  N   VAL A  80     -25.855   0.871 -38.970  1.00  9.33           N  
ATOM   1316  CA  VAL A  80     -25.030   1.019 -37.779  1.00  9.33           C  
ATOM   1317  C   VAL A  80     -23.748   1.806 -38.061  1.00  9.33           C  
ATOM   1318  O   VAL A  80     -23.233   2.475 -37.163  1.00  9.33           O  
ATOM   1319  CB  VAL A  80     -24.673  -0.369 -37.196  1.00  9.33           C  
ATOM   1320  CG1 VAL A  80     -23.654  -0.236 -36.077  1.00  9.33           C  
ATOM   1321  CG2 VAL A  80     -25.949  -1.039 -36.672  1.00  9.33           C  
ATOM   1322  H   VAL A  80     -25.970  -0.070 -39.333  1.00  9.33           H  
ATOM   1323  HA  VAL A  80     -25.608   1.560 -37.033  1.00  9.33           H  
ATOM   1324  HB  VAL A  80     -24.225  -0.980 -37.976  1.00  9.33           H  
ATOM   1325 1HG1 VAL A  80     -23.411  -1.225 -35.690  1.00  9.33           H  
ATOM   1326 2HG1 VAL A  80     -22.751   0.235 -36.466  1.00  9.33           H  
ATOM   1327 3HG1 VAL A  80     -24.067   0.375 -35.276  1.00  9.33           H  
ATOM   1328 1HG2 VAL A  80     -25.706  -2.022 -36.273  1.00  9.33           H  
ATOM   1329 2HG2 VAL A  80     -26.385  -0.426 -35.886  1.00  9.33           H  
ATOM   1330 3HG2 VAL A  80     -26.666  -1.143 -37.484  1.00  9.33           H  
ATOM   1331  N   ASP A  81     -23.180   1.612 -39.258  1.00  9.87           N  
ATOM   1332  CA  ASP A  81     -21.922   2.220 -39.685  1.00  9.87           C  
ATOM   1333  C   ASP A  81     -21.892   3.736 -39.460  1.00  9.87           C  
ATOM   1334  O   ASP A  81     -20.945   4.249 -38.862  1.00  9.87           O  
ATOM   1335  OXT ASP A  81     -22.637   4.455 -40.127  1.00  9.87           O  
ATOM   1336  CB  ASP A  81     -21.680   1.905 -41.170  1.00  9.87           C  
ATOM   1337  CG  ASP A  81     -20.287   2.305 -41.697  1.00  9.87           C  
ATOM   1338  OD1 ASP A  81     -19.360   1.553 -41.491  1.00  9.87           O  
ATOM   1339  OD2 ASP A  81     -20.170   3.347 -42.305  1.00  9.87           O  
ATOM   1340  H   ASP A  81     -23.696   1.065 -39.951  1.00  9.87           H  
ATOM   1341  HA  ASP A  81     -21.117   1.777 -39.101  1.00  9.87           H  
ATOM   1342 1HB  ASP A  81     -21.822   0.835 -41.335  1.00  9.87           H  
ATOM   1343 2HB  ASP A  81     -22.439   2.416 -41.769  1.00  9.87           H  
ENDMDL

REMARK ID 142556 DOMAINID 138797 MODEL 3 2021-10-23_00000124_1_19
MODEL     3
ATOM      1  N   PRO A   1       4.453  -1.784   1.105  1.00 23.62           N  
ATOM      2  CA  PRO A   1       4.650  -0.594   0.294  1.00 23.62           C  
ATOM      3  C   PRO A   1       3.487   0.372   0.476  1.00 23.62           C  
ATOM      4  O   PRO A   1       2.371  -0.046   0.785  1.00 23.62           O  
ATOM      5  CB  PRO A   1       4.702  -1.169  -1.121  1.00 23.62           C  
ATOM      6  CG  PRO A   1       3.741  -2.316  -1.080  1.00 23.62           C  
ATOM      7  CD  PRO A   1       3.879  -2.892   0.321  1.00 23.62           C  
ATOM      8  HA  PRO A   1       5.603  -0.116   0.571  1.00 23.62           H  
ATOM      9 1HB  PRO A   1       4.430  -0.411  -1.852  1.00 23.62           H  
ATOM     10 2HB  PRO A   1       5.729  -1.485  -1.358  1.00 23.62           H  
ATOM     11 1HG  PRO A   1       2.721  -1.957  -1.289  1.00 23.62           H  
ATOM     12 2HG  PRO A   1       3.988  -3.047  -1.863  1.00 23.62           H  
ATOM     13 1HD  PRO A   1       2.892  -3.161   0.725  1.00 23.62           H  
ATOM     14 2HD  PRO A   1       4.566  -3.750   0.325  1.00 23.62           H  
ATOM     15 1H   PRO A   1       3.762  -1.446   1.777  1.00 23.62           H  
ATOM     16 2H   PRO A   1       5.281  -1.994   1.525  1.00 23.62           H  
ATOM     17  N   SER A   2       3.735   1.664   0.264  1.00 21.95           N  
ATOM     18  CA  SER A   2       2.679   2.663   0.436  1.00 21.95           C  
ATOM     19  C   SER A   2       2.608   3.757  -0.648  1.00 21.95           C  
ATOM     20  O   SER A   2       2.683   4.938  -0.315  1.00 21.95           O  
ATOM     21  CB  SER A   2       2.858   3.329   1.785  1.00 21.95           C  
ATOM     22  OG  SER A   2       4.156   3.846   1.919  1.00 21.95           O  
ATOM     23  H   SER A   2       4.665   1.966   0.001  1.00 21.95           H  
ATOM     24  HA  SER A   2       1.727   2.142   0.450  1.00 21.95           H  
ATOM     25 1HB  SER A   2       2.135   4.133   1.888  1.00 21.95           H  
ATOM     26 2HB  SER A   2       2.662   2.608   2.578  1.00 21.95           H  
ATOM     27  HG  SER A   2       4.274   4.460   1.189  1.00 21.95           H  
ATOM     28  N   PRO A   3       2.453   3.406  -1.941  1.00 19.53           N  
ATOM     29  CA  PRO A   3       2.397   4.322  -3.068  1.00 19.53           C  
ATOM     30  C   PRO A   3       1.096   5.108  -3.128  1.00 19.53           C  
ATOM     31  O   PRO A   3       0.048   4.655  -2.651  1.00 19.53           O  
ATOM     32  CB  PRO A   3       2.522   3.381  -4.275  1.00 19.53           C  
ATOM     33  CG  PRO A   3       1.946   2.074  -3.802  1.00 19.53           C  
ATOM     34  CD  PRO A   3       2.347   1.986  -2.336  1.00 19.53           C  
ATOM     35  HA  PRO A   3       3.256   5.010  -3.023  1.00 19.53           H  
ATOM     36 1HB  PRO A   3       1.990   3.801  -5.136  1.00 19.53           H  
ATOM     37 2HB  PRO A   3       3.577   3.298  -4.573  1.00 19.53           H  
ATOM     38 1HG  PRO A   3       0.866   2.056  -3.973  1.00 19.53           H  
ATOM     39 2HG  PRO A   3       2.365   1.247  -4.400  1.00 19.53           H  
ATOM     40 1HD  PRO A   3       1.592   1.447  -1.752  1.00 19.53           H  
ATOM     41 2HD  PRO A   3       3.319   1.515  -2.298  1.00 19.53           H  
ATOM     42  N   GLU A   4       1.148   6.236  -3.827  1.00 16.69           N  
ATOM     43  CA  GLU A   4      -0.014   7.082  -4.114  1.00 16.69           C  
ATOM     44  C   GLU A   4      -1.030   6.394  -5.037  1.00 16.69           C  
ATOM     45  O   GLU A   4      -2.152   6.864  -5.213  1.00 16.69           O  
ATOM     46  CB  GLU A   4       0.463   8.399  -4.734  1.00 16.69           C  
ATOM     47  CG  GLU A   4       1.140   8.255  -6.106  1.00 16.69           C  
ATOM     48  CD  GLU A   4       2.616   7.922  -6.010  1.00 16.69           C  
ATOM     49  OE1 GLU A   4       3.057   7.570  -4.940  1.00 16.69           O  
ATOM     50  OE2 GLU A   4       3.295   8.014  -7.007  1.00 16.69           O  
ATOM     51  H   GLU A   4       2.047   6.543  -4.176  1.00 16.69           H  
ATOM     52  HA  GLU A   4      -0.513   7.303  -3.169  1.00 16.69           H  
ATOM     53 1HB  GLU A   4      -0.389   9.071  -4.852  1.00 16.69           H  
ATOM     54 2HB  GLU A   4       1.169   8.883  -4.059  1.00 16.69           H  
ATOM     55 1HG  GLU A   4       0.640   7.484  -6.680  1.00 16.69           H  
ATOM     56 2HG  GLU A   4       1.025   9.193  -6.646  1.00 16.69           H  
ATOM     57  N   GLN A   5      -0.612   5.273  -5.617  1.00 13.88           N  
ATOM     58  CA  GLN A   5      -1.401   4.470  -6.532  1.00 13.88           C  
ATOM     59  C   GLN A   5      -2.333   3.492  -5.811  1.00 13.88           C  
ATOM     60  O   GLN A   5      -3.109   2.786  -6.456  1.00 13.88           O  
ATOM     61  CB  GLN A   5      -0.466   3.684  -7.452  1.00 13.88           C  
ATOM     62  CG  GLN A   5       0.373   4.560  -8.368  1.00 13.88           C  
ATOM     63  CD  GLN A   5       1.313   3.759  -9.251  1.00 13.88           C  
ATOM     64  OE1 GLN A   5       1.657   2.614  -8.942  1.00 13.88           O  
ATOM     65  NE2 GLN A   5       1.733   4.357 -10.358  1.00 13.88           N  
ATOM     66  H   GLN A   5       0.327   4.977  -5.409  1.00 13.88           H  
ATOM     67  HA  GLN A   5      -2.015   5.142  -7.134  1.00 13.88           H  
ATOM     68 1HB  GLN A   5       0.207   3.077  -6.848  1.00 13.88           H  
ATOM     69 2HB  GLN A   5      -1.052   3.006  -8.072  1.00 13.88           H  
ATOM     70 1HG  GLN A   5      -0.291   5.140  -9.009  1.00 13.88           H  
ATOM     71 2HG  GLN A   5       0.977   5.230  -7.752  1.00 13.88           H  
ATOM     72 1HE2 GLN A   5       2.356   3.881 -10.981  1.00 13.88           H  
ATOM     73 2HE2 GLN A   5       1.431   5.286 -10.565  1.00 13.88           H  
ATOM     74  N   ARG A   6      -2.253   3.427  -4.482  1.00 11.40           N  
ATOM     75  CA  ARG A   6      -3.109   2.516  -3.725  1.00 11.40           C  
ATOM     76  C   ARG A   6      -4.593   2.810  -3.918  1.00 11.40           C  
ATOM     77  O   ARG A   6      -5.015   3.965  -3.964  1.00 11.40           O  
ATOM     78  CB  ARG A   6      -2.802   2.588  -2.242  1.00 11.40           C  
ATOM     79  CG  ARG A   6      -1.512   1.940  -1.808  1.00 11.40           C  
ATOM     80  CD  ARG A   6      -1.251   2.183  -0.377  1.00 11.40           C  
ATOM     81  NE  ARG A   6      -0.896   3.582  -0.133  1.00 11.40           N  
ATOM     82  CZ  ARG A   6      -0.825   4.154   1.090  1.00 11.40           C  
ATOM     83  NH1 ARG A   6      -1.104   3.444   2.167  1.00 11.40           N  
ATOM     84  NH2 ARG A   6      -0.478   5.424   1.218  1.00 11.40           N  
ATOM     85  H   ARG A   6      -1.583   4.009  -3.975  1.00 11.40           H  
ATOM     86  HA  ARG A   6      -2.912   1.502  -4.070  1.00 11.40           H  
ATOM     87 1HB  ARG A   6      -2.746   3.635  -1.942  1.00 11.40           H  
ATOM     88 2HB  ARG A   6      -3.615   2.127  -1.681  1.00 11.40           H  
ATOM     89 1HG  ARG A   6      -1.556   0.865  -1.979  1.00 11.40           H  
ATOM     90 2HG  ARG A   6      -0.701   2.357  -2.367  1.00 11.40           H  
ATOM     91 1HD  ARG A   6      -2.144   1.953   0.198  1.00 11.40           H  
ATOM     92 2HD  ARG A   6      -0.434   1.551  -0.044  1.00 11.40           H  
ATOM     93  HE  ARG A   6      -0.661   4.164  -0.959  1.00 11.40           H  
ATOM     94 1HH1 ARG A   6      -1.372   2.472   2.078  1.00 11.40           H  
ATOM     95 2HH1 ARG A   6      -1.052   3.873   3.081  1.00 11.40           H  
ATOM     96 1HH2 ARG A   6      -0.259   5.984   0.402  1.00 11.40           H  
ATOM     97 2HH2 ARG A   6      -0.428   5.842   2.132  1.00 11.40           H  
ATOM     98  N   VAL A   7      -5.385   1.743  -3.998  1.00  9.40           N  
ATOM     99  CA  VAL A   7      -6.831   1.858  -4.151  1.00  9.40           C  
ATOM    100  C   VAL A   7      -7.566   1.260  -2.960  1.00  9.40           C  
ATOM    101  O   VAL A   7      -7.287   0.138  -2.544  1.00  9.40           O  
ATOM    102  CB  VAL A   7      -7.286   1.142  -5.438  1.00  9.40           C  
ATOM    103  CG1 VAL A   7      -8.805   1.210  -5.569  1.00  9.40           C  
ATOM    104  CG2 VAL A   7      -6.611   1.796  -6.638  1.00  9.40           C  
ATOM    105  H   VAL A   7      -4.970   0.826  -3.961  1.00  9.40           H  
ATOM    106  HA  VAL A   7      -7.092   2.912  -4.229  1.00  9.40           H  
ATOM    107  HB  VAL A   7      -7.005   0.091  -5.387  1.00  9.40           H  
ATOM    108 1HG1 VAL A   7      -9.115   0.696  -6.477  1.00  9.40           H  
ATOM    109 2HG1 VAL A   7      -9.271   0.729  -4.710  1.00  9.40           H  
ATOM    110 3HG1 VAL A   7      -9.121   2.250  -5.615  1.00  9.40           H  
ATOM    111 1HG2 VAL A   7      -6.922   1.292  -7.551  1.00  9.40           H  
ATOM    112 2HG2 VAL A   7      -6.896   2.847  -6.687  1.00  9.40           H  
ATOM    113 3HG2 VAL A   7      -5.527   1.723  -6.538  1.00  9.40           H  
ATOM    114  N   GLU A   8      -8.500   2.025  -2.405  1.00  7.88           N  
ATOM    115  CA  GLU A   8      -9.294   1.539  -1.287  1.00  7.88           C  
ATOM    116  C   GLU A   8     -10.396   0.621  -1.783  1.00  7.88           C  
ATOM    117  O   GLU A   8     -11.133   0.976  -2.705  1.00  7.88           O  
ATOM    118  CB  GLU A   8      -9.915   2.707  -0.511  1.00  7.88           C  
ATOM    119  CG  GLU A   8     -10.728   2.288   0.726  1.00  7.88           C  
ATOM    120  CD  GLU A   8     -11.306   3.460   1.497  1.00  7.88           C  
ATOM    121  OE1 GLU A   8     -11.025   4.580   1.141  1.00  7.88           O  
ATOM    122  OE2 GLU A   8     -12.029   3.230   2.441  1.00  7.88           O  
ATOM    123  H   GLU A   8      -8.671   2.947  -2.779  1.00  7.88           H  
ATOM    124  HA  GLU A   8      -8.648   0.969  -0.617  1.00  7.88           H  
ATOM    125 1HB  GLU A   8      -9.126   3.383  -0.182  1.00  7.88           H  
ATOM    126 2HB  GLU A   8     -10.576   3.270  -1.171  1.00  7.88           H  
ATOM    127 1HG  GLU A   8     -11.551   1.647   0.404  1.00  7.88           H  
ATOM    128 2HG  GLU A   8     -10.090   1.702   1.385  1.00  7.88           H  
ATOM    129  N   ILE A   9     -10.506  -0.548  -1.168  1.00  6.74           N  
ATOM    130  CA  ILE A   9     -11.539  -1.500  -1.533  1.00  6.74           C  
ATOM    131  C   ILE A   9     -12.590  -1.539  -0.442  1.00  6.74           C  
ATOM    132  O   ILE A   9     -12.266  -1.738   0.729  1.00  6.74           O  
ATOM    133  CB  ILE A   9     -10.944  -2.901  -1.740  1.00  6.74           C  
ATOM    134  CG1 ILE A   9      -9.802  -2.827  -2.783  1.00  6.74           C  
ATOM    135  CG2 ILE A   9     -12.033  -3.878  -2.173  1.00  6.74           C  
ATOM    136  CD1 ILE A   9     -10.230  -2.308  -4.136  1.00  6.74           C  
ATOM    137  H   ILE A   9      -9.855  -0.777  -0.431  1.00  6.74           H  
ATOM    138  HA  ILE A   9     -12.013  -1.177  -2.459  1.00  6.74           H  
ATOM    139  HB  ILE A   9     -10.506  -3.247  -0.805  1.00  6.74           H  
ATOM    140 1HG1 ILE A   9      -9.019  -2.168  -2.398  1.00  6.74           H  
ATOM    141 2HG1 ILE A   9      -9.381  -3.823  -2.915  1.00  6.74           H  
ATOM    142 1HG2 ILE A   9     -11.598  -4.868  -2.306  1.00  6.74           H  
ATOM    143 2HG2 ILE A   9     -12.810  -3.925  -1.407  1.00  6.74           H  
ATOM    144 3HG2 ILE A   9     -12.470  -3.543  -3.112  1.00  6.74           H  
ATOM    145 1HD1 ILE A   9      -9.368  -2.282  -4.803  1.00  6.74           H  
ATOM    146 2HD1 ILE A   9     -10.994  -2.962  -4.553  1.00  6.74           H  
ATOM    147 3HD1 ILE A   9     -10.633  -1.304  -4.034  1.00  6.74           H  
ATOM    148  N   VAL A  10     -13.843  -1.343  -0.823  1.00  5.86           N  
ATOM    149  CA  VAL A  10     -14.915  -1.330   0.154  1.00  5.86           C  
ATOM    150  C   VAL A  10     -15.768  -2.598   0.036  1.00  5.86           C  
ATOM    151  O   VAL A  10     -16.433  -2.795  -0.985  1.00  5.86           O  
ATOM    152  CB  VAL A  10     -15.811  -0.110  -0.055  1.00  5.86           C  
ATOM    153  CG1 VAL A  10     -16.920  -0.129   0.966  1.00  5.86           C  
ATOM    154  CG2 VAL A  10     -14.974   1.160   0.056  1.00  5.86           C  
ATOM    155  H   VAL A  10     -14.039  -1.188  -1.802  1.00  5.86           H  
ATOM    156  HA  VAL A  10     -14.463  -1.230   1.132  1.00  5.86           H  
ATOM    157  HB  VAL A  10     -16.266  -0.167  -1.037  1.00  5.86           H  
ATOM    158 1HG1 VAL A  10     -17.574   0.728   0.815  1.00  5.86           H  
ATOM    159 2HG1 VAL A  10     -17.492  -1.044   0.879  1.00  5.86           H  
ATOM    160 3HG1 VAL A  10     -16.475  -0.079   1.947  1.00  5.86           H  
ATOM    161 1HG2 VAL A  10     -15.610   2.029  -0.096  1.00  5.86           H  
ATOM    162 2HG2 VAL A  10     -14.517   1.214   1.048  1.00  5.86           H  
ATOM    163 3HG2 VAL A  10     -14.186   1.153  -0.700  1.00  5.86           H  
ATOM    164  N   PRO A  11     -15.833  -3.456   1.067  1.00  5.12           N  
ATOM    165  CA  PRO A  11     -16.518  -4.739   1.064  1.00  5.12           C  
ATOM    166  C   PRO A  11     -18.025  -4.574   1.225  1.00  5.12           C  
ATOM    167  O   PRO A  11     -18.629  -5.052   2.191  1.00  5.12           O  
ATOM    168  CB  PRO A  11     -15.883  -5.428   2.269  1.00  5.12           C  
ATOM    169  CG  PRO A  11     -15.584  -4.304   3.227  1.00  5.12           C  
ATOM    170  CD  PRO A  11     -15.162  -3.145   2.344  1.00  5.12           C  
ATOM    171  HA  PRO A  11     -16.282  -5.275   0.132  1.00  5.12           H  
ATOM    172 1HB  PRO A  11     -16.577  -6.153   2.685  1.00  5.12           H  
ATOM    173 2HB  PRO A  11     -14.984  -5.981   1.960  1.00  5.12           H  
ATOM    174 1HG  PRO A  11     -16.477  -4.076   3.825  1.00  5.12           H  
ATOM    175 2HG  PRO A  11     -14.796  -4.607   3.934  1.00  5.12           H  
ATOM    176 1HD  PRO A  11     -15.544  -2.213   2.776  1.00  5.12           H  
ATOM    177 2HD  PRO A  11     -14.063  -3.143   2.220  1.00  5.12           H  
ATOM    178  N   ARG A  12     -18.637  -3.914   0.253  1.00  4.46           N  
ATOM    179  CA  ARG A  12     -20.057  -3.597   0.327  1.00  4.46           C  
ATOM    180  C   ARG A  12     -20.940  -4.835   0.418  1.00  4.46           C  
ATOM    181  O   ARG A  12     -21.911  -4.847   1.176  1.00  4.46           O  
ATOM    182  CB  ARG A  12     -20.457  -2.757  -0.871  1.00  4.46           C  
ATOM    183  CG  ARG A  12     -19.864  -1.358  -0.841  1.00  4.46           C  
ATOM    184  CD  ARG A  12     -20.348  -0.478  -1.925  1.00  4.46           C  
ATOM    185  NE  ARG A  12     -19.753   0.856  -1.824  1.00  4.46           N  
ATOM    186  CZ  ARG A  12     -18.633   1.254  -2.464  1.00  4.46           C  
ATOM    187  NH1 ARG A  12     -17.992   0.423  -3.255  1.00  4.46           N  
ATOM    188  NH2 ARG A  12     -18.178   2.483  -2.292  1.00  4.46           N  
ATOM    189  H   ARG A  12     -18.072  -3.573  -0.525  1.00  4.46           H  
ATOM    190  HA  ARG A  12     -20.219  -2.995   1.220  1.00  4.46           H  
ATOM    191 1HB  ARG A  12     -20.127  -3.244  -1.788  1.00  4.46           H  
ATOM    192 2HB  ARG A  12     -21.542  -2.671  -0.915  1.00  4.46           H  
ATOM    193 1HG  ARG A  12     -20.075  -0.887   0.119  1.00  4.46           H  
ATOM    194 2HG  ARG A  12     -18.790  -1.452  -0.973  1.00  4.46           H  
ATOM    195 1HD  ARG A  12     -20.076  -0.903  -2.890  1.00  4.46           H  
ATOM    196 2HD  ARG A  12     -21.431  -0.376  -1.861  1.00  4.46           H  
ATOM    197  HE  ARG A  12     -20.214   1.529  -1.226  1.00  4.46           H  
ATOM    198 1HH1 ARG A  12     -18.336  -0.519  -3.384  1.00  4.46           H  
ATOM    199 2HH1 ARG A  12     -17.153   0.723  -3.728  1.00  4.46           H  
ATOM    200 1HH2 ARG A  12     -18.669   3.124  -1.683  1.00  4.46           H  
ATOM    201 2HH2 ARG A  12     -17.340   2.783  -2.769  1.00  4.46           H  
ATOM    202  N   ASP A  13     -20.592  -5.901  -0.300  1.00  3.89           N  
ATOM    203  CA  ASP A  13     -21.422  -7.102  -0.255  1.00  3.89           C  
ATOM    204  C   ASP A  13     -21.443  -7.722   1.133  1.00  3.89           C  
ATOM    205  O   ASP A  13     -22.462  -8.273   1.560  1.00  3.89           O  
ATOM    206  CB  ASP A  13     -20.951  -8.147  -1.257  1.00  3.89           C  
ATOM    207  CG  ASP A  13     -21.218  -7.745  -2.697  1.00  3.89           C  
ATOM    208  OD1 ASP A  13     -21.927  -6.789  -2.905  1.00  3.89           O  
ATOM    209  OD2 ASP A  13     -20.728  -8.409  -3.579  1.00  3.89           O  
ATOM    210  H   ASP A  13     -19.773  -5.864  -0.891  1.00  3.89           H  
ATOM    211  HA  ASP A  13     -22.439  -6.823  -0.507  1.00  3.89           H  
ATOM    212 1HB  ASP A  13     -19.882  -8.319  -1.128  1.00  3.89           H  
ATOM    213 2HB  ASP A  13     -21.458  -9.091  -1.058  1.00  3.89           H  
ATOM    214  N   LEU A  14     -20.318  -7.639   1.839  1.00  3.41           N  
ATOM    215  CA  LEU A  14     -20.228  -8.246   3.151  1.00  3.41           C  
ATOM    216  C   LEU A  14     -20.957  -7.372   4.147  1.00  3.41           C  
ATOM    217  O   LEU A  14     -21.585  -7.869   5.086  1.00  3.41           O  
ATOM    218  CB  LEU A  14     -18.772  -8.428   3.557  1.00  3.41           C  
ATOM    219  CG  LEU A  14     -17.979  -9.391   2.668  1.00  3.41           C  
ATOM    220  CD1 LEU A  14     -16.527  -9.433   3.124  1.00  3.41           C  
ATOM    221  CD2 LEU A  14     -18.618 -10.758   2.716  1.00  3.41           C  
ATOM    222  H   LEU A  14     -19.521  -7.142   1.458  1.00  3.41           H  
ATOM    223  HA  LEU A  14     -20.710  -9.221   3.120  1.00  3.41           H  
ATOM    224 1HB  LEU A  14     -18.288  -7.457   3.527  1.00  3.41           H  
ATOM    225 2HB  LEU A  14     -18.734  -8.799   4.578  1.00  3.41           H  
ATOM    226  HG  LEU A  14     -17.995  -9.025   1.640  1.00  3.41           H  
ATOM    227 1HD1 LEU A  14     -15.963 -10.107   2.480  1.00  3.41           H  
ATOM    228 2HD1 LEU A  14     -16.095  -8.439   3.069  1.00  3.41           H  
ATOM    229 3HD1 LEU A  14     -16.481  -9.790   4.152  1.00  3.41           H  
ATOM    230 1HD2 LEU A  14     -18.059 -11.431   2.070  1.00  3.41           H  
ATOM    231 2HD2 LEU A  14     -18.602 -11.133   3.737  1.00  3.41           H  
ATOM    232 3HD2 LEU A  14     -19.650 -10.694   2.366  1.00  3.41           H  
ATOM    233  N   ARG A  15     -20.909  -6.057   3.925  1.00  3.03           N  
ATOM    234  CA  ARG A  15     -21.624  -5.150   4.802  1.00  3.03           C  
ATOM    235  C   ARG A  15     -23.126  -5.387   4.643  1.00  3.03           C  
ATOM    236  O   ARG A  15     -23.868  -5.392   5.630  1.00  3.03           O  
ATOM    237  CB  ARG A  15     -21.265  -3.708   4.495  1.00  3.03           C  
ATOM    238  CG  ARG A  15     -19.832  -3.316   4.889  1.00  3.03           C  
ATOM    239  CD  ARG A  15     -19.494  -1.922   4.491  1.00  3.03           C  
ATOM    240  NE  ARG A  15     -18.129  -1.566   4.865  1.00  3.03           N  
ATOM    241  CZ  ARG A  15     -17.561  -0.364   4.646  1.00  3.03           C  
ATOM    242  NH1 ARG A  15     -18.252   0.594   4.068  1.00  3.03           N  
ATOM    243  NH2 ARG A  15     -16.310  -0.144   5.014  1.00  3.03           N  
ATOM    244  H   ARG A  15     -20.348  -5.688   3.156  1.00  3.03           H  
ATOM    245  HA  ARG A  15     -21.342  -5.363   5.832  1.00  3.03           H  
ATOM    246 1HB  ARG A  15     -21.380  -3.526   3.429  1.00  3.03           H  
ATOM    247 2HB  ARG A  15     -21.950  -3.043   5.017  1.00  3.03           H  
ATOM    248 1HG  ARG A  15     -19.723  -3.398   5.969  1.00  3.03           H  
ATOM    249 2HG  ARG A  15     -19.129  -3.991   4.405  1.00  3.03           H  
ATOM    250 1HD  ARG A  15     -19.583  -1.828   3.408  1.00  3.03           H  
ATOM    251 2HD  ARG A  15     -20.176  -1.226   4.976  1.00  3.03           H  
ATOM    252  HE  ARG A  15     -17.567  -2.277   5.313  1.00  3.03           H  
ATOM    253 1HH1 ARG A  15     -19.209   0.430   3.789  1.00  3.03           H  
ATOM    254 2HH1 ARG A  15     -17.827   1.496   3.905  1.00  3.03           H  
ATOM    255 1HH2 ARG A  15     -15.778  -0.877   5.464  1.00  3.03           H  
ATOM    256 2HH2 ARG A  15     -15.886   0.760   4.852  1.00  3.03           H  
ATOM    257  N   MET A  16     -23.590  -5.646   3.406  1.00  2.75           N  
ATOM    258  CA  MET A  16     -25.013  -5.920   3.244  1.00  2.75           C  
ATOM    259  C   MET A  16     -25.372  -7.226   3.927  1.00  2.75           C  
ATOM    260  O   MET A  16     -26.399  -7.303   4.600  1.00  2.75           O  
ATOM    261  CB  MET A  16     -25.438  -6.031   1.787  1.00  2.75           C  
ATOM    262  CG  MET A  16     -25.448  -4.780   0.975  1.00  2.75           C  
ATOM    263  SD  MET A  16     -26.251  -5.074  -0.615  1.00  2.75           S  
ATOM    264  CE  MET A  16     -25.076  -6.137  -1.426  1.00  2.75           C  
ATOM    265  H   MET A  16     -22.965  -5.612   2.599  1.00  2.75           H  
ATOM    266  HA  MET A  16     -25.579  -5.122   3.719  1.00  2.75           H  
ATOM    267 1HB  MET A  16     -24.789  -6.750   1.277  1.00  2.75           H  
ATOM    268 2HB  MET A  16     -26.442  -6.422   1.754  1.00  2.75           H  
ATOM    269 1HG  MET A  16     -25.989  -3.996   1.505  1.00  2.75           H  
ATOM    270 2HG  MET A  16     -24.426  -4.448   0.797  1.00  2.75           H  
ATOM    271 1HE  MET A  16     -25.447  -6.407  -2.416  1.00  2.75           H  
ATOM    272 2HE  MET A  16     -24.121  -5.617  -1.530  1.00  2.75           H  
ATOM    273 3HE  MET A  16     -24.934  -7.046  -0.836  1.00  2.75           H  
ATOM    274  N   LYS A  17     -24.509  -8.244   3.797  1.00  2.55           N  
ATOM    275  CA  LYS A  17     -24.746  -9.535   4.438  1.00  2.55           C  
ATOM    276  C   LYS A  17     -24.854  -9.377   5.948  1.00  2.55           C  
ATOM    277  O   LYS A  17     -25.750  -9.935   6.586  1.00  2.55           O  
ATOM    278  CB  LYS A  17     -23.640 -10.535   4.085  1.00  2.55           C  
ATOM    279  CG  LYS A  17     -23.820 -11.930   4.705  1.00  2.55           C  
ATOM    280  CD  LYS A  17     -22.872 -12.973   4.076  1.00  2.55           C  
ATOM    281  CE  LYS A  17     -21.418 -12.773   4.466  1.00  2.55           C  
ATOM    282  NZ  LYS A  17     -21.175 -13.067   5.895  1.00  2.55           N  
ATOM    283  H   LYS A  17     -23.683  -8.135   3.206  1.00  2.55           H  
ATOM    284  HA  LYS A  17     -25.691  -9.933   4.069  1.00  2.55           H  
ATOM    285 1HB  LYS A  17     -23.571 -10.638   3.002  1.00  2.55           H  
ATOM    286 2HB  LYS A  17     -22.686 -10.145   4.431  1.00  2.55           H  
ATOM    287 1HG  LYS A  17     -23.621 -11.873   5.777  1.00  2.55           H  
ATOM    288 2HG  LYS A  17     -24.852 -12.255   4.565  1.00  2.55           H  
ATOM    289 1HD  LYS A  17     -23.176 -13.972   4.395  1.00  2.55           H  
ATOM    290 2HD  LYS A  17     -22.942 -12.921   2.989  1.00  2.55           H  
ATOM    291 1HE  LYS A  17     -20.806 -13.441   3.863  1.00  2.55           H  
ATOM    292 2HE  LYS A  17     -21.127 -11.744   4.263  1.00  2.55           H  
ATOM    293 1HZ  LYS A  17     -20.200 -12.934   6.108  1.00  2.55           H  
ATOM    294 2HZ  LYS A  17     -21.725 -12.436   6.455  1.00  2.55           H  
ATOM    295 3HZ  LYS A  17     -21.439 -14.049   6.116  1.00  2.55           H  
ATOM    296  N   ASP A  18     -23.958  -8.577   6.528  1.00  2.42           N  
ATOM    297  CA  ASP A  18     -23.969  -8.348   7.963  1.00  2.42           C  
ATOM    298  C   ASP A  18     -25.290  -7.706   8.371  1.00  2.42           C  
ATOM    299  O   ASP A  18     -25.968  -8.188   9.288  1.00  2.42           O  
ATOM    300  CB  ASP A  18     -22.790  -7.448   8.367  1.00  2.42           C  
ATOM    301  CG  ASP A  18     -22.615  -7.275   9.887  1.00  2.42           C  
ATOM    302  OD1 ASP A  18     -22.354  -8.258  10.542  1.00  2.42           O  
ATOM    303  OD2 ASP A  18     -22.722  -6.159  10.397  1.00  2.42           O  
ATOM    304  H   ASP A  18     -23.230  -8.143   5.960  1.00  2.42           H  
ATOM    305  HA  ASP A  18     -23.875  -9.306   8.470  1.00  2.42           H  
ATOM    306 1HB  ASP A  18     -21.869  -7.853   7.944  1.00  2.42           H  
ATOM    307 2HB  ASP A  18     -22.932  -6.463   7.925  1.00  2.42           H  
ATOM    308  N   LYS A  19     -25.680  -6.633   7.676  1.00  2.36           N  
ATOM    309  CA  LYS A  19     -26.919  -5.946   8.011  1.00  2.36           C  
ATOM    310  C   LYS A  19     -28.120  -6.863   7.825  1.00  2.36           C  
ATOM    311  O   LYS A  19     -29.019  -6.894   8.664  1.00  2.36           O  
ATOM    312  CB  LYS A  19     -27.068  -4.696   7.150  1.00  2.36           C  
ATOM    313  CG  LYS A  19     -26.090  -3.575   7.494  1.00  2.36           C  
ATOM    314  CD  LYS A  19     -26.265  -2.386   6.564  1.00  2.36           C  
ATOM    315  CE  LYS A  19     -25.290  -1.264   6.900  1.00  2.36           C  
ATOM    316  NZ  LYS A  19     -25.445  -0.105   5.977  1.00  2.36           N  
ATOM    317  H   LYS A  19     -25.095  -6.277   6.917  1.00  2.36           H  
ATOM    318  HA  LYS A  19     -26.876  -5.650   9.060  1.00  2.36           H  
ATOM    319 1HB  LYS A  19     -26.906  -4.967   6.106  1.00  2.36           H  
ATOM    320 2HB  LYS A  19     -28.080  -4.306   7.237  1.00  2.36           H  
ATOM    321 1HG  LYS A  19     -26.254  -3.254   8.523  1.00  2.36           H  
ATOM    322 2HG  LYS A  19     -25.070  -3.951   7.408  1.00  2.36           H  
ATOM    323 1HD  LYS A  19     -26.088  -2.711   5.535  1.00  2.36           H  
ATOM    324 2HD  LYS A  19     -27.286  -2.011   6.638  1.00  2.36           H  
ATOM    325 1HE  LYS A  19     -25.468  -0.930   7.921  1.00  2.36           H  
ATOM    326 2HE  LYS A  19     -24.269  -1.642   6.823  1.00  2.36           H  
ATOM    327 1HZ  LYS A  19     -24.786   0.618   6.227  1.00  2.36           H  
ATOM    328 2HZ  LYS A  19     -25.272  -0.406   5.029  1.00  2.36           H  
ATOM    329 3HZ  LYS A  19     -26.386   0.257   6.048  1.00  2.36           H  
ATOM    330  N   PHE A  20     -28.104  -7.666   6.763  1.00  2.35           N  
ATOM    331  CA  PHE A  20     -29.181  -8.594   6.476  1.00  2.35           C  
ATOM    332  C   PHE A  20     -29.406  -9.545   7.633  1.00  2.35           C  
ATOM    333  O   PHE A  20     -30.532  -9.703   8.128  1.00  2.35           O  
ATOM    334  CB  PHE A  20     -28.852  -9.424   5.238  1.00  2.35           C  
ATOM    335  CG  PHE A  20     -29.818 -10.469   5.005  1.00  2.35           C  
ATOM    336  CD1 PHE A  20     -30.999 -10.204   4.386  1.00  2.35           C  
ATOM    337  CD2 PHE A  20     -29.560 -11.749   5.456  1.00  2.35           C  
ATOM    338  CE1 PHE A  20     -31.892 -11.185   4.213  1.00  2.35           C  
ATOM    339  CE2 PHE A  20     -30.465 -12.727   5.297  1.00  2.35           C  
ATOM    340  CZ  PHE A  20     -31.626 -12.451   4.679  1.00  2.35           C  
ATOM    341  H   PHE A  20     -27.329  -7.614   6.110  1.00  2.35           H  
ATOM    342  HA  PHE A  20     -30.094  -8.024   6.303  1.00  2.35           H  
ATOM    343 1HB  PHE A  20     -28.804  -8.793   4.366  1.00  2.35           H  
ATOM    344 2HB  PHE A  20     -27.885  -9.885   5.354  1.00  2.35           H  
ATOM    345  HD1 PHE A  20     -31.216  -9.203   4.041  1.00  2.35           H  
ATOM    346  HD2 PHE A  20     -28.619 -11.956   5.956  1.00  2.35           H  
ATOM    347  HE1 PHE A  20     -32.834 -10.967   3.711  1.00  2.35           H  
ATOM    348  HE2 PHE A  20     -30.265 -13.727   5.666  1.00  2.35           H  
ATOM    349  HZ  PHE A  20     -32.339 -13.224   4.551  1.00  2.35           H  
ATOM    350  N   LEU A  21     -28.329 -10.179   8.079  1.00  2.39           N  
ATOM    351  CA  LEU A  21     -28.432 -11.135   9.155  1.00  2.39           C  
ATOM    352  C   LEU A  21     -28.915 -10.483  10.438  1.00  2.39           C  
ATOM    353  O   LEU A  21     -29.798 -11.011  11.120  1.00  2.39           O  
ATOM    354  CB  LEU A  21     -27.074 -11.798   9.365  1.00  2.39           C  
ATOM    355  CG  LEU A  21     -26.632 -12.738   8.242  1.00  2.39           C  
ATOM    356  CD1 LEU A  21     -25.198 -13.156   8.458  1.00  2.39           C  
ATOM    357  CD2 LEU A  21     -27.550 -13.946   8.234  1.00  2.39           C  
ATOM    358  H   LEU A  21     -27.418 -10.000   7.645  1.00  2.39           H  
ATOM    359  HA  LEU A  21     -29.155 -11.898   8.861  1.00  2.39           H  
ATOM    360 1HB  LEU A  21     -26.318 -11.007   9.449  1.00  2.39           H  
ATOM    361 2HB  LEU A  21     -27.095 -12.360  10.295  1.00  2.39           H  
ATOM    362  HG  LEU A  21     -26.687 -12.223   7.284  1.00  2.39           H  
ATOM    363 1HD1 LEU A  21     -24.888 -13.823   7.651  1.00  2.39           H  
ATOM    364 2HD1 LEU A  21     -24.564 -12.265   8.460  1.00  2.39           H  
ATOM    365 3HD1 LEU A  21     -25.108 -13.671   9.411  1.00  2.39           H  
ATOM    366 1HD2 LEU A  21     -27.230 -14.610   7.455  1.00  2.39           H  
ATOM    367 2HD2 LEU A  21     -27.490 -14.461   9.195  1.00  2.39           H  
ATOM    368 3HD2 LEU A  21     -28.579 -13.634   8.057  1.00  2.39           H  
ATOM    369  N   LYS A  22     -28.416  -9.286  10.725  1.00  2.50           N  
ATOM    370  CA  LYS A  22     -28.843  -8.585  11.921  1.00  2.50           C  
ATOM    371  C   LYS A  22     -30.326  -8.201  11.862  1.00  2.50           C  
ATOM    372  O   LYS A  22     -31.022  -8.274  12.880  1.00  2.50           O  
ATOM    373  CB  LYS A  22     -27.923  -7.391  12.143  1.00  2.50           C  
ATOM    374  CG  LYS A  22     -26.523  -7.840  12.590  1.00  2.50           C  
ATOM    375  CD  LYS A  22     -25.528  -6.712  12.704  1.00  2.50           C  
ATOM    376  CE  LYS A  22     -24.187  -7.253  13.211  1.00  2.50           C  
ATOM    377  NZ  LYS A  22     -23.106  -6.241  13.151  1.00  2.50           N  
ATOM    378  H   LYS A  22     -27.700  -8.867  10.126  1.00  2.50           H  
ATOM    379  HA  LYS A  22     -28.716  -9.258  12.767  1.00  2.50           H  
ATOM    380 1HB  LYS A  22     -27.824  -6.828  11.212  1.00  2.50           H  
ATOM    381 2HB  LYS A  22     -28.345  -6.728  12.896  1.00  2.50           H  
ATOM    382 1HG  LYS A  22     -26.593  -8.347  13.551  1.00  2.50           H  
ATOM    383 2HG  LYS A  22     -26.136  -8.551  11.857  1.00  2.50           H  
ATOM    384 1HD  LYS A  22     -25.366  -6.271  11.712  1.00  2.50           H  
ATOM    385 2HD  LYS A  22     -25.893  -5.942  13.378  1.00  2.50           H  
ATOM    386 1HE  LYS A  22     -24.309  -7.574  14.244  1.00  2.50           H  
ATOM    387 2HE  LYS A  22     -23.897  -8.111  12.607  1.00  2.50           H  
ATOM    388 1HZ  LYS A  22     -22.250  -6.649  13.484  1.00  2.50           H  
ATOM    389 2HZ  LYS A  22     -22.982  -5.976  12.160  1.00  2.50           H  
ATOM    390 3HZ  LYS A  22     -23.336  -5.437  13.695  1.00  2.50           H  
ATOM    391  N   HIS A  23     -30.827  -7.836  10.674  1.00  2.66           N  
ATOM    392  CA  HIS A  23     -32.227  -7.454  10.534  1.00  2.66           C  
ATOM    393  C   HIS A  23     -33.201  -8.633  10.581  1.00  2.66           C  
ATOM    394  O   HIS A  23     -34.256  -8.529  11.211  1.00  2.66           O  
ATOM    395  CB  HIS A  23     -32.488  -6.709   9.215  1.00  2.66           C  
ATOM    396  CG  HIS A  23     -31.921  -5.309   9.136  1.00  2.66           C  
ATOM    397  ND1 HIS A  23     -32.290  -4.308  10.010  1.00  2.66           N  
ATOM    398  CD2 HIS A  23     -31.054  -4.743   8.263  1.00  2.66           C  
ATOM    399  CE1 HIS A  23     -31.658  -3.191   9.689  1.00  2.66           C  
ATOM    400  NE2 HIS A  23     -30.904  -3.426   8.633  1.00  2.66           N  
ATOM    401  H   HIS A  23     -30.210  -7.778   9.862  1.00  2.66           H  
ATOM    402  HA  HIS A  23     -32.492  -6.785  11.351  1.00  2.66           H  
ATOM    403 1HB  HIS A  23     -32.049  -7.289   8.396  1.00  2.66           H  
ATOM    404 2HB  HIS A  23     -33.560  -6.658   9.034  1.00  2.66           H  
ATOM    405  HD1 HIS A  23     -32.940  -4.392  10.764  1.00  2.66           H  
ATOM    406  HD2 HIS A  23     -30.517  -5.131   7.396  1.00  2.66           H  
ATOM    407  HE1 HIS A  23     -31.813  -2.280  10.268  1.00  2.66           H  
ATOM    408  N   LEU A  24     -32.875  -9.740   9.897  1.00  2.86           N  
ATOM    409  CA  LEU A  24     -33.825 -10.851   9.855  1.00  2.86           C  
ATOM    410  C   LEU A  24     -33.506 -12.063  10.730  1.00  2.86           C  
ATOM    411  O   LEU A  24     -34.430 -12.769  11.136  1.00  2.86           O  
ATOM    412  CB  LEU A  24     -34.053 -11.310   8.425  1.00  2.86           C  
ATOM    413  CG  LEU A  24     -34.639 -10.267   7.501  1.00  2.86           C  
ATOM    414  CD1 LEU A  24     -34.823 -10.880   6.168  1.00  2.86           C  
ATOM    415  CD2 LEU A  24     -35.945  -9.748   8.058  1.00  2.86           C  
ATOM    416  H   LEU A  24     -31.994  -9.784   9.387  1.00  2.86           H  
ATOM    417  HA  LEU A  24     -34.778 -10.468  10.199  1.00  2.86           H  
ATOM    418 1HB  LEU A  24     -33.098 -11.623   8.007  1.00  2.86           H  
ATOM    419 2HB  LEU A  24     -34.734 -12.150   8.442  1.00  2.86           H  
ATOM    420  HG  LEU A  24     -33.931  -9.442   7.399  1.00  2.86           H  
ATOM    421 1HD1 LEU A  24     -35.214 -10.144   5.471  1.00  2.86           H  
ATOM    422 2HD1 LEU A  24     -33.892 -11.230   5.840  1.00  2.86           H  
ATOM    423 3HD1 LEU A  24     -35.516 -11.715   6.242  1.00  2.86           H  
ATOM    424 1HD2 LEU A  24     -36.356  -8.996   7.384  1.00  2.86           H  
ATOM    425 2HD2 LEU A  24     -36.652 -10.572   8.157  1.00  2.86           H  
ATOM    426 3HD2 LEU A  24     -35.774  -9.299   9.036  1.00  2.86           H  
ATOM    427  N   THR A  25     -32.233 -12.360  10.999  1.00  3.08           N  
ATOM    428  CA  THR A  25     -31.950 -13.513  11.838  1.00  3.08           C  
ATOM    429  C   THR A  25     -32.098 -13.062  13.272  1.00  3.08           C  
ATOM    430  O   THR A  25     -32.845 -13.653  14.050  1.00  3.08           O  
ATOM    431  CB  THR A  25     -30.540 -14.089  11.609  1.00  3.08           C  
ATOM    432  OG1 THR A  25     -30.420 -14.533  10.251  1.00  3.08           O  
ATOM    433  CG2 THR A  25     -30.274 -15.223  12.565  1.00  3.08           C  
ATOM    434  H   THR A  25     -31.461 -11.782  10.684  1.00  3.08           H  
ATOM    435  HA  THR A  25     -32.681 -14.296  11.641  1.00  3.08           H  
ATOM    436  HB  THR A  25     -29.800 -13.325  11.789  1.00  3.08           H  
ATOM    437  HG1 THR A  25     -30.598 -13.792   9.666  1.00  3.08           H  
ATOM    438 1HG2 THR A  25     -29.277 -15.620  12.400  1.00  3.08           H  
ATOM    439 2HG2 THR A  25     -30.354 -14.862  13.593  1.00  3.08           H  
ATOM    440 3HG2 THR A  25     -30.994 -15.994  12.411  1.00  3.08           H  
ATOM    441  N   GLY A  26     -31.410 -11.988  13.627  1.00  3.23           N  
ATOM    442  CA  GLY A  26     -31.534 -11.501  14.987  1.00  3.23           C  
ATOM    443  C   GLY A  26     -31.195 -12.642  15.966  1.00  3.23           C  
ATOM    444  O   GLY A  26     -30.118 -13.224  15.862  1.00  3.23           O  
ATOM    445  H   GLY A  26     -30.817 -11.519  12.936  1.00  3.23           H  
ATOM    446 1HA  GLY A  26     -30.833 -10.679  15.130  1.00  3.23           H  
ATOM    447 2HA  GLY A  26     -32.520 -11.082  15.128  1.00  3.23           H  
ATOM    448  N   PRO A  27     -32.103 -12.994  16.907  1.00  3.29           N  
ATOM    449  CA  PRO A  27     -31.964 -14.021  17.934  1.00  3.29           C  
ATOM    450  C   PRO A  27     -32.087 -15.456  17.407  1.00  3.29           C  
ATOM    451  O   PRO A  27     -31.888 -16.419  18.160  1.00  3.29           O  
ATOM    452  CB  PRO A  27     -33.126 -13.701  18.878  1.00  3.29           C  
ATOM    453  CG  PRO A  27     -34.182 -13.102  17.987  1.00  3.29           C  
ATOM    454  CD  PRO A  27     -33.425 -12.315  16.945  1.00  3.29           C  
ATOM    455  HA  PRO A  27     -31.000 -13.884  18.443  1.00  3.29           H  
ATOM    456 1HB  PRO A  27     -33.465 -14.622  19.374  1.00  3.29           H  
ATOM    457 2HB  PRO A  27     -32.791 -13.015  19.669  1.00  3.29           H  
ATOM    458 1HG  PRO A  27     -34.787 -13.908  17.537  1.00  3.29           H  
ATOM    459 2HG  PRO A  27     -34.871 -12.480  18.576  1.00  3.29           H  
ATOM    460 1HD  PRO A  27     -33.962 -12.436  15.988  1.00  3.29           H  
ATOM    461 2HD  PRO A  27     -33.325 -11.265  17.257  1.00  3.29           H  
ATOM    462  N   LEU A  28     -32.442 -15.632  16.134  1.00  3.24           N  
ATOM    463  CA  LEU A  28     -32.696 -16.969  15.610  1.00  3.24           C  
ATOM    464  C   LEU A  28     -31.417 -17.745  15.355  1.00  3.24           C  
ATOM    465  O   LEU A  28     -30.993 -17.926  14.220  1.00  3.24           O  
ATOM    466  CB  LEU A  28     -33.472 -16.885  14.298  1.00  3.24           C  
ATOM    467  CG  LEU A  28     -34.831 -16.225  14.368  1.00  3.24           C  
ATOM    468  CD1 LEU A  28     -35.398 -16.138  12.959  1.00  3.24           C  
ATOM    469  CD2 LEU A  28     -35.729 -17.021  15.293  1.00  3.24           C  
ATOM    470  H   LEU A  28     -32.570 -14.838  15.507  1.00  3.24           H  
ATOM    471  HA  LEU A  28     -33.289 -17.517  16.339  1.00  3.24           H  
ATOM    472 1HB  LEU A  28     -32.890 -16.314  13.595  1.00  3.24           H  
ATOM    473 2HB  LEU A  28     -33.600 -17.892  13.902  1.00  3.24           H  
ATOM    474  HG  LEU A  28     -34.728 -15.208  14.755  1.00  3.24           H  
ATOM    475 1HD1 LEU A  28     -36.373 -15.653  12.987  1.00  3.24           H  
ATOM    476 2HD1 LEU A  28     -34.719 -15.549  12.334  1.00  3.24           H  
ATOM    477 3HD1 LEU A  28     -35.500 -17.138  12.542  1.00  3.24           H  
ATOM    478 1HD2 LEU A  28     -36.709 -16.545  15.345  1.00  3.24           H  
ATOM    479 2HD2 LEU A  28     -35.837 -18.037  14.911  1.00  3.24           H  
ATOM    480 3HD2 LEU A  28     -35.284 -17.050  16.289  1.00  3.24           H  
ATOM    481  N   TYR A  29     -30.804 -18.200  16.432  1.00  3.10           N  
ATOM    482  CA  TYR A  29     -29.559 -18.942  16.356  1.00  3.10           C  
ATOM    483  C   TYR A  29     -29.722 -20.179  15.500  1.00  3.10           C  
ATOM    484  O   TYR A  29     -30.690 -20.926  15.650  1.00  3.10           O  
ATOM    485  CB  TYR A  29     -29.104 -19.365  17.745  1.00  3.10           C  
ATOM    486  CG  TYR A  29     -27.816 -20.177  17.766  1.00  3.10           C  
ATOM    487  CD1 TYR A  29     -26.594 -19.548  17.648  1.00  3.10           C  
ATOM    488  CD2 TYR A  29     -27.874 -21.562  17.896  1.00  3.10           C  
ATOM    489  CE1 TYR A  29     -25.432 -20.295  17.672  1.00  3.10           C  
ATOM    490  CE2 TYR A  29     -26.717 -22.308  17.919  1.00  3.10           C  
ATOM    491  CZ  TYR A  29     -25.498 -21.679  17.809  1.00  3.10           C  
ATOM    492  OH  TYR A  29     -24.334 -22.414  17.834  1.00  3.10           O  
ATOM    493  H   TYR A  29     -31.219 -17.965  17.331  1.00  3.10           H  
ATOM    494  HA  TYR A  29     -28.800 -18.308  15.897  1.00  3.10           H  
ATOM    495 1HB  TYR A  29     -28.958 -18.477  18.361  1.00  3.10           H  
ATOM    496 2HB  TYR A  29     -29.887 -19.962  18.214  1.00  3.10           H  
ATOM    497  HD1 TYR A  29     -26.545 -18.465  17.541  1.00  3.10           H  
ATOM    498  HD2 TYR A  29     -28.840 -22.057  17.982  1.00  3.10           H  
ATOM    499  HE1 TYR A  29     -24.467 -19.800  17.582  1.00  3.10           H  
ATOM    500  HE2 TYR A  29     -26.770 -23.392  18.022  1.00  3.10           H  
ATOM    501  HH  TYR A  29     -24.548 -23.347  17.886  1.00  3.10           H  
ATOM    502  N   PHE A  30     -28.765 -20.396  14.612  1.00  2.89           N  
ATOM    503  CA  PHE A  30     -28.772 -21.555  13.744  1.00  2.89           C  
ATOM    504  C   PHE A  30     -27.558 -22.431  14.013  1.00  2.89           C  
ATOM    505  O   PHE A  30     -26.537 -21.950  14.501  1.00  2.89           O  
ATOM    506  CB  PHE A  30     -28.814 -21.141  12.277  1.00  2.89           C  
ATOM    507  CG  PHE A  30     -30.078 -20.420  11.873  1.00  2.89           C  
ATOM    508  CD1 PHE A  30     -30.078 -19.087  11.479  1.00  2.89           C  
ATOM    509  CD2 PHE A  30     -31.272 -21.087  11.902  1.00  2.89           C  
ATOM    510  CE1 PHE A  30     -31.257 -18.469  11.098  1.00  2.89           C  
ATOM    511  CE2 PHE A  30     -32.441 -20.473  11.543  1.00  2.89           C  
ATOM    512  CZ  PHE A  30     -32.432 -19.156  11.134  1.00  2.89           C  
ATOM    513  H   PHE A  30     -28.007 -19.735  14.539  1.00  2.89           H  
ATOM    514  HA  PHE A  30     -29.664 -22.146  13.953  1.00  2.89           H  
ATOM    515 1HB  PHE A  30     -27.962 -20.499  12.049  1.00  2.89           H  
ATOM    516 2HB  PHE A  30     -28.727 -22.020  11.665  1.00  2.89           H  
ATOM    517  HD1 PHE A  30     -29.141 -18.534  11.453  1.00  2.89           H  
ATOM    518  HD2 PHE A  30     -31.277 -22.122  12.225  1.00  2.89           H  
ATOM    519  HE1 PHE A  30     -31.247 -17.434  10.773  1.00  2.89           H  
ATOM    520  HE2 PHE A  30     -33.376 -21.032  11.580  1.00  2.89           H  
ATOM    521  HZ  PHE A  30     -33.357 -18.663  10.842  1.00  2.89           H  
ATOM    522  N   SER A  31     -27.658 -23.711  13.665  1.00  2.69           N  
ATOM    523  CA  SER A  31     -26.534 -24.619  13.849  1.00  2.69           C  
ATOM    524  C   SER A  31     -25.351 -24.179  12.984  1.00  2.69           C  
ATOM    525  O   SER A  31     -25.576 -23.542  11.954  1.00  2.69           O  
ATOM    526  CB  SER A  31     -26.962 -26.023  13.431  1.00  2.69           C  
ATOM    527  OG  SER A  31     -27.228 -26.107  12.023  1.00  2.69           O  
ATOM    528  H   SER A  31     -28.530 -24.064  13.288  1.00  2.69           H  
ATOM    529  HA  SER A  31     -26.282 -24.614  14.904  1.00  2.69           H  
ATOM    530 1HB  SER A  31     -26.203 -26.751  13.701  1.00  2.69           H  
ATOM    531 2HB  SER A  31     -27.871 -26.291  13.980  1.00  2.69           H  
ATOM    532  HG  SER A  31     -27.835 -26.879  11.939  1.00  2.69           H  
ATOM    533  N   PRO A  32     -24.090 -24.503  13.357  1.00  2.52           N  
ATOM    534  CA  PRO A  32     -22.878 -24.266  12.581  1.00  2.52           C  
ATOM    535  C   PRO A  32     -22.989 -24.773  11.151  1.00  2.52           C  
ATOM    536  O   PRO A  32     -22.465 -24.158  10.221  1.00  2.52           O  
ATOM    537  CB  PRO A  32     -21.832 -25.058  13.369  1.00  2.52           C  
ATOM    538  CG  PRO A  32     -22.325 -25.005  14.794  1.00  2.52           C  
ATOM    539  CD  PRO A  32     -23.831 -25.104  14.689  1.00  2.52           C  
ATOM    540  HA  PRO A  32     -22.645 -23.191  12.599  1.00  2.52           H  
ATOM    541 1HB  PRO A  32     -21.758 -26.083  12.975  1.00  2.52           H  
ATOM    542 2HB  PRO A  32     -20.840 -24.597  13.245  1.00  2.52           H  
ATOM    543 1HG  PRO A  32     -21.882 -25.826  15.378  1.00  2.52           H  
ATOM    544 2HG  PRO A  32     -22.000 -24.067  15.270  1.00  2.52           H  
ATOM    545 1HD  PRO A  32     -24.157 -26.148  14.735  1.00  2.52           H  
ATOM    546 2HD  PRO A  32     -24.248 -24.485  15.494  1.00  2.52           H  
ATOM    547  N   LYS A  33     -23.722 -25.871  10.951  1.00  2.38           N  
ATOM    548  CA  LYS A  33     -23.876 -26.381   9.603  1.00  2.38           C  
ATOM    549  C   LYS A  33     -24.702 -25.387   8.810  1.00  2.38           C  
ATOM    550  O   LYS A  33     -24.305 -24.968   7.715  1.00  2.38           O  
ATOM    551  CB  LYS A  33     -24.513 -27.766   9.629  1.00  2.38           C  
ATOM    552  CG  LYS A  33     -23.580 -28.847  10.168  1.00  2.38           C  
ATOM    553  CD  LYS A  33     -24.162 -30.245  10.012  1.00  2.38           C  
ATOM    554  CE  LYS A  33     -25.243 -30.514  11.044  1.00  2.38           C  
ATOM    555  NZ  LYS A  33     -25.711 -31.920  11.003  1.00  2.38           N  
ATOM    556  H   LYS A  33     -24.152 -26.358  11.722  1.00  2.38           H  
ATOM    557  HA  LYS A  33     -22.894 -26.454   9.134  1.00  2.38           H  
ATOM    558 1HB  LYS A  33     -25.406 -27.743  10.256  1.00  2.38           H  
ATOM    559 2HB  LYS A  33     -24.822 -28.046   8.623  1.00  2.38           H  
ATOM    560 1HG  LYS A  33     -22.630 -28.800   9.635  1.00  2.38           H  
ATOM    561 2HG  LYS A  33     -23.389 -28.659  11.225  1.00  2.38           H  
ATOM    562 1HD  LYS A  33     -24.592 -30.351   9.015  1.00  2.38           H  
ATOM    563 2HD  LYS A  33     -23.370 -30.986  10.129  1.00  2.38           H  
ATOM    564 1HE  LYS A  33     -24.850 -30.307  12.038  1.00  2.38           H  
ATOM    565 2HE  LYS A  33     -26.088 -29.859  10.861  1.00  2.38           H  
ATOM    566 1HZ  LYS A  33     -26.435 -32.028  11.723  1.00  2.38           H  
ATOM    567 2HZ  LYS A  33     -26.101 -32.131  10.102  1.00  2.38           H  
ATOM    568 3HZ  LYS A  33     -24.949 -32.546  11.198  1.00  2.38           H  
ATOM    569  N   CYS A  34     -25.816 -24.930   9.377  1.00  2.28           N  
ATOM    570  CA  CYS A  34     -26.568 -23.922   8.653  1.00  2.28           C  
ATOM    571  C   CYS A  34     -25.827 -22.610   8.528  1.00  2.28           C  
ATOM    572  O   CYS A  34     -25.965 -21.931   7.518  1.00  2.28           O  
ATOM    573  CB  CYS A  34     -27.914 -23.649   9.271  1.00  2.28           C  
ATOM    574  SG  CYS A  34     -29.129 -24.865   8.950  1.00  2.28           S  
ATOM    575  H   CYS A  34     -26.147 -25.256  10.288  1.00  2.28           H  
ATOM    576  HA  CYS A  34     -26.744 -24.306   7.646  1.00  2.28           H  
ATOM    577 1HB  CYS A  34     -27.793 -23.569  10.352  1.00  2.28           H  
ATOM    578 2HB  CYS A  34     -28.283 -22.713   8.912  1.00  2.28           H  
ATOM    579  N   SER A  35     -25.037 -22.232   9.531  1.00  2.21           N  
ATOM    580  CA  SER A  35     -24.346 -20.955   9.439  1.00  2.21           C  
ATOM    581  C   SER A  35     -23.431 -20.956   8.223  1.00  2.21           C  
ATOM    582  O   SER A  35     -23.418 -20.004   7.438  1.00  2.21           O  
ATOM    583  CB  SER A  35     -23.552 -20.691  10.696  1.00  2.21           C  
ATOM    584  OG  SER A  35     -24.399 -20.530  11.803  1.00  2.21           O  
ATOM    585  H   SER A  35     -24.960 -22.812  10.365  1.00  2.21           H  
ATOM    586  HA  SER A  35     -25.079 -20.162   9.320  1.00  2.21           H  
ATOM    587 1HB  SER A  35     -22.872 -21.522  10.871  1.00  2.21           H  
ATOM    588 2HB  SER A  35     -22.947 -19.798  10.560  1.00  2.21           H  
ATOM    589  HG  SER A  35     -24.878 -21.375  11.894  1.00  2.21           H  
ATOM    590  N   LYS A  36     -22.717 -22.062   8.008  1.00  2.16           N  
ATOM    591  CA  LYS A  36     -21.840 -22.138   6.851  1.00  2.16           C  
ATOM    592  C   LYS A  36     -22.654 -22.068   5.565  1.00  2.16           C  
ATOM    593  O   LYS A  36     -22.277 -21.360   4.620  1.00  2.16           O  
ATOM    594  CB  LYS A  36     -21.020 -23.422   6.908  1.00  2.16           C  
ATOM    595  CG  LYS A  36     -19.954 -23.418   8.006  1.00  2.16           C  
ATOM    596  CD  LYS A  36     -19.192 -24.730   8.062  1.00  2.16           C  
ATOM    597  CE  LYS A  36     -18.151 -24.714   9.172  1.00  2.16           C  
ATOM    598  NZ  LYS A  36     -17.411 -26.003   9.259  1.00  2.16           N  
ATOM    599  H   LYS A  36     -22.755 -22.837   8.674  1.00  2.16           H  
ATOM    600  HA  LYS A  36     -21.163 -21.286   6.870  1.00  2.16           H  
ATOM    601 1HB  LYS A  36     -21.690 -24.267   7.098  1.00  2.16           H  
ATOM    602 2HB  LYS A  36     -20.534 -23.594   5.950  1.00  2.16           H  
ATOM    603 1HG  LYS A  36     -19.251 -22.606   7.823  1.00  2.16           H  
ATOM    604 2HG  LYS A  36     -20.435 -23.246   8.968  1.00  2.16           H  
ATOM    605 1HD  LYS A  36     -19.898 -25.543   8.252  1.00  2.16           H  
ATOM    606 2HD  LYS A  36     -18.700 -24.912   7.108  1.00  2.16           H  
ATOM    607 1HE  LYS A  36     -17.442 -23.909   8.983  1.00  2.16           H  
ATOM    608 2HE  LYS A  36     -18.652 -24.528  10.124  1.00  2.16           H  
ATOM    609 1HZ  LYS A  36     -16.733 -25.953  10.006  1.00  2.16           H  
ATOM    610 2HZ  LYS A  36     -18.063 -26.751   9.445  1.00  2.16           H  
ATOM    611 3HZ  LYS A  36     -16.937 -26.179   8.385  1.00  2.16           H  
ATOM    612  N   HIS A  37     -23.813 -22.731   5.553  1.00  2.13           N  
ATOM    613  CA  HIS A  37     -24.651 -22.708   4.369  1.00  2.13           C  
ATOM    614  C   HIS A  37     -25.236 -21.311   4.133  1.00  2.13           C  
ATOM    615  O   HIS A  37     -25.296 -20.872   2.986  1.00  2.13           O  
ATOM    616  CB  HIS A  37     -25.776 -23.741   4.467  1.00  2.13           C  
ATOM    617  CG  HIS A  37     -25.374 -25.181   4.326  1.00  2.13           C  
ATOM    618  ND1 HIS A  37     -24.778 -25.684   3.186  1.00  2.13           N  
ATOM    619  CD2 HIS A  37     -25.527 -26.237   5.168  1.00  2.13           C  
ATOM    620  CE1 HIS A  37     -24.562 -26.983   3.344  1.00  2.13           C  
ATOM    621  NE2 HIS A  37     -25.010 -27.339   4.534  1.00  2.13           N  
ATOM    622  H   HIS A  37     -24.087 -23.298   6.358  1.00  2.13           H  
ATOM    623  HA  HIS A  37     -24.051 -22.962   3.502  1.00  2.13           H  
ATOM    624 1HB  HIS A  37     -26.202 -23.653   5.439  1.00  2.13           H  
ATOM    625 2HB  HIS A  37     -26.541 -23.521   3.731  1.00  2.13           H  
ATOM    626  HD2 HIS A  37     -25.980 -26.216   6.158  1.00  2.13           H  
ATOM    627  HE1 HIS A  37     -24.102 -27.647   2.612  1.00  2.13           H  
ATOM    628  HE2 HIS A  37     -24.982 -28.272   4.919  1.00  2.13           H  
ATOM    629  N   PHE A  38     -25.628 -20.588   5.193  1.00  2.13           N  
ATOM    630  CA  PHE A  38     -26.196 -19.253   5.026  1.00  2.13           C  
ATOM    631  C   PHE A  38     -25.174 -18.321   4.425  1.00  2.13           C  
ATOM    632  O   PHE A  38     -25.482 -17.569   3.502  1.00  2.13           O  
ATOM    633  CB  PHE A  38     -26.667 -18.640   6.358  1.00  2.13           C  
ATOM    634  CG  PHE A  38     -27.989 -19.141   6.870  1.00  2.13           C  
ATOM    635  CD1 PHE A  38     -28.073 -19.832   8.051  1.00  2.13           C  
ATOM    636  CD2 PHE A  38     -29.158 -18.933   6.173  1.00  2.13           C  
ATOM    637  CE1 PHE A  38     -29.265 -20.306   8.506  1.00  2.13           C  
ATOM    638  CE2 PHE A  38     -30.348 -19.436   6.671  1.00  2.13           C  
ATOM    639  CZ  PHE A  38     -30.389 -20.113   7.829  1.00  2.13           C  
ATOM    640  H   PHE A  38     -25.549 -20.985   6.120  1.00  2.13           H  
ATOM    641  HA  PHE A  38     -27.043 -19.316   4.352  1.00  2.13           H  
ATOM    642 1HB  PHE A  38     -25.913 -18.849   7.119  1.00  2.13           H  
ATOM    643 2HB  PHE A  38     -26.728 -17.560   6.255  1.00  2.13           H  
ATOM    644  HD1 PHE A  38     -27.179 -20.010   8.622  1.00  2.13           H  
ATOM    645  HD2 PHE A  38     -29.137 -18.388   5.227  1.00  2.13           H  
ATOM    646  HE1 PHE A  38     -29.300 -20.852   9.420  1.00  2.13           H  
ATOM    647  HE2 PHE A  38     -31.260 -19.306   6.139  1.00  2.13           H  
ATOM    648  HZ  PHE A  38     -31.326 -20.503   8.206  1.00  2.13           H  
ATOM    649  N   HIS A  39     -23.923 -18.439   4.858  1.00  2.16           N  
ATOM    650  CA  HIS A  39     -22.926 -17.555   4.297  1.00  2.16           C  
ATOM    651  C   HIS A  39     -22.758 -17.878   2.815  1.00  2.16           C  
ATOM    652  O   HIS A  39     -22.711 -16.968   1.986  1.00  2.16           O  
ATOM    653  CB  HIS A  39     -21.591 -17.691   5.047  1.00  2.16           C  
ATOM    654  CG  HIS A  39     -21.608 -17.118   6.467  1.00  2.16           C  
ATOM    655  ND1 HIS A  39     -21.834 -15.764   6.749  1.00  2.16           N  
ATOM    656  CD2 HIS A  39     -21.416 -17.720   7.670  1.00  2.16           C  
ATOM    657  CE1 HIS A  39     -21.799 -15.591   8.070  1.00  2.16           C  
ATOM    658  NE2 HIS A  39     -21.543 -16.753   8.638  1.00  2.16           N  
ATOM    659  H   HIS A  39     -23.689 -19.090   5.611  1.00  2.16           H  
ATOM    660  HA  HIS A  39     -23.259 -16.524   4.379  1.00  2.16           H  
ATOM    661 1HB  HIS A  39     -21.328 -18.752   5.114  1.00  2.16           H  
ATOM    662 2HB  HIS A  39     -20.806 -17.195   4.484  1.00  2.16           H  
ATOM    663  HD2 HIS A  39     -21.205 -18.777   7.839  1.00  2.16           H  
ATOM    664  HE1 HIS A  39     -21.947 -14.649   8.598  1.00  2.16           H  
ATOM    665  HE2 HIS A  39     -21.454 -16.913   9.632  1.00  2.16           H  
ATOM    666  N   ARG A  40     -22.748 -19.169   2.461  1.00  2.22           N  
ATOM    667  CA  ARG A  40     -22.613 -19.564   1.059  1.00  2.22           C  
ATOM    668  C   ARG A  40     -23.817 -19.089   0.230  1.00  2.22           C  
ATOM    669  O   ARG A  40     -23.675 -18.640  -0.917  1.00  2.22           O  
ATOM    670  CB  ARG A  40     -22.467 -21.073   0.966  1.00  2.22           C  
ATOM    671  CG  ARG A  40     -21.142 -21.609   1.486  1.00  2.22           C  
ATOM    672  CD  ARG A  40     -21.126 -23.090   1.512  1.00  2.22           C  
ATOM    673  NE  ARG A  40     -19.882 -23.620   2.043  1.00  2.22           N  
ATOM    674  CZ  ARG A  40     -19.688 -24.913   2.356  1.00  2.22           C  
ATOM    675  NH1 ARG A  40     -20.662 -25.776   2.174  1.00  2.22           N  
ATOM    676  NH2 ARG A  40     -18.525 -25.315   2.841  1.00  2.22           N  
ATOM    677  H   ARG A  40     -22.794 -19.894   3.181  1.00  2.22           H  
ATOM    678  HA  ARG A  40     -21.713 -19.107   0.658  1.00  2.22           H  
ATOM    679 1HB  ARG A  40     -23.260 -21.551   1.534  1.00  2.22           H  
ATOM    680 2HB  ARG A  40     -22.570 -21.386  -0.070  1.00  2.22           H  
ATOM    681 1HG  ARG A  40     -20.336 -21.272   0.835  1.00  2.22           H  
ATOM    682 2HG  ARG A  40     -20.968 -21.240   2.495  1.00  2.22           H  
ATOM    683 1HD  ARG A  40     -21.941 -23.439   2.150  1.00  2.22           H  
ATOM    684 2HD  ARG A  40     -21.263 -23.476   0.506  1.00  2.22           H  
ATOM    685  HE  ARG A  40     -19.117 -22.975   2.192  1.00  2.22           H  
ATOM    686 1HH1 ARG A  40     -21.546 -25.457   1.796  1.00  2.22           H  
ATOM    687 2HH1 ARG A  40     -20.530 -26.749   2.405  1.00  2.22           H  
ATOM    688 1HH2 ARG A  40     -17.778 -24.648   2.978  1.00  2.22           H  
ATOM    689 2HH2 ARG A  40     -18.384 -26.287   3.073  1.00  2.22           H  
ATOM    690  N   LEU A  41     -25.015 -19.141   0.810  1.00  2.30           N  
ATOM    691  CA  LEU A  41     -26.195 -18.681   0.097  1.00  2.30           C  
ATOM    692  C   LEU A  41     -26.073 -17.204  -0.215  1.00  2.30           C  
ATOM    693  O   LEU A  41     -26.401 -16.750  -1.310  1.00  2.30           O  
ATOM    694  CB  LEU A  41     -27.464 -18.923   0.936  1.00  2.30           C  
ATOM    695  CG  LEU A  41     -27.915 -20.381   1.098  1.00  2.30           C  
ATOM    696  CD1 LEU A  41     -29.050 -20.469   2.129  1.00  2.30           C  
ATOM    697  CD2 LEU A  41     -28.376 -20.889  -0.244  1.00  2.30           C  
ATOM    698  H   LEU A  41     -25.111 -19.527   1.748  1.00  2.30           H  
ATOM    699  HA  LEU A  41     -26.273 -19.232  -0.839  1.00  2.30           H  
ATOM    700 1HB  LEU A  41     -27.282 -18.534   1.935  1.00  2.30           H  
ATOM    701 2HB  LEU A  41     -28.278 -18.361   0.514  1.00  2.30           H  
ATOM    702  HG  LEU A  41     -27.094 -20.985   1.441  1.00  2.30           H  
ATOM    703 1HD1 LEU A  41     -29.355 -21.504   2.225  1.00  2.30           H  
ATOM    704 2HD1 LEU A  41     -28.710 -20.109   3.086  1.00  2.30           H  
ATOM    705 3HD1 LEU A  41     -29.889 -19.884   1.810  1.00  2.30           H  
ATOM    706 1HD2 LEU A  41     -28.696 -21.926  -0.150  1.00  2.30           H  
ATOM    707 2HD2 LEU A  41     -29.199 -20.285  -0.589  1.00  2.30           H  
ATOM    708 3HD2 LEU A  41     -27.555 -20.826  -0.957  1.00  2.30           H  
ATOM    709  N   TYR A  42     -25.550 -16.446   0.737  1.00  2.45           N  
ATOM    710  CA  TYR A  42     -25.436 -15.011   0.580  1.00  2.45           C  
ATOM    711  C   TYR A  42     -24.268 -14.630  -0.344  1.00  2.45           C  
ATOM    712  O   TYR A  42     -24.395 -13.716  -1.161  1.00  2.45           O  
ATOM    713  CB  TYR A  42     -25.382 -14.411   1.969  1.00  2.45           C  
ATOM    714  CG  TYR A  42     -26.675 -14.759   2.676  1.00  2.45           C  
ATOM    715  CD1 TYR A  42     -26.759 -14.855   4.057  1.00  2.45           C  
ATOM    716  CD2 TYR A  42     -27.789 -15.063   1.898  1.00  2.45           C  
ATOM    717  CE1 TYR A  42     -27.956 -15.261   4.621  1.00  2.45           C  
ATOM    718  CE2 TYR A  42     -28.949 -15.455   2.477  1.00  2.45           C  
ATOM    719  CZ  TYR A  42     -29.032 -15.557   3.815  1.00  2.45           C  
ATOM    720  OH  TYR A  42     -30.188 -15.952   4.370  1.00  2.45           O  
ATOM    721  H   TYR A  42     -25.281 -16.876   1.625  1.00  2.45           H  
ATOM    722  HA  TYR A  42     -26.346 -14.648   0.106  1.00  2.45           H  
ATOM    723 1HB  TYR A  42     -24.552 -14.843   2.526  1.00  2.45           H  
ATOM    724 2HB  TYR A  42     -25.271 -13.333   1.929  1.00  2.45           H  
ATOM    725  HD1 TYR A  42     -25.893 -14.638   4.685  1.00  2.45           H  
ATOM    726  HD2 TYR A  42     -27.736 -15.001   0.813  1.00  2.45           H  
ATOM    727  HE1 TYR A  42     -28.058 -15.363   5.684  1.00  2.45           H  
ATOM    728  HE2 TYR A  42     -29.811 -15.694   1.867  1.00  2.45           H  
ATOM    729  HH  TYR A  42     -30.916 -15.710   3.767  1.00  2.45           H  
ATOM    730  N   HIS A  43     -23.164 -15.386  -0.301  1.00  2.66           N  
ATOM    731  CA  HIS A  43     -22.009 -15.094  -1.156  1.00  2.66           C  
ATOM    732  C   HIS A  43     -22.361 -15.301  -2.625  1.00  2.66           C  
ATOM    733  O   HIS A  43     -21.837 -14.610  -3.507  1.00  2.66           O  
ATOM    734  CB  HIS A  43     -20.802 -15.997  -0.841  1.00  2.66           C  
ATOM    735  CG  HIS A  43     -20.048 -15.706   0.443  1.00  2.66           C  
ATOM    736  ND1 HIS A  43     -19.423 -14.500   0.685  1.00  2.66           N  
ATOM    737  CD2 HIS A  43     -19.770 -16.492   1.513  1.00  2.66           C  
ATOM    738  CE1 HIS A  43     -18.813 -14.554   1.858  1.00  2.66           C  
ATOM    739  NE2 HIS A  43     -19.009 -15.748   2.378  1.00  2.66           N  
ATOM    740  H   HIS A  43     -23.099 -16.138   0.383  1.00  2.66           H  
ATOM    741  HA  HIS A  43     -21.708 -14.057  -1.025  1.00  2.66           H  
ATOM    742 1HB  HIS A  43     -21.151 -17.031  -0.785  1.00  2.66           H  
ATOM    743 2HB  HIS A  43     -20.093 -15.947  -1.666  1.00  2.66           H  
ATOM    744  HD2 HIS A  43     -20.082 -17.523   1.659  1.00  2.66           H  
ATOM    745  HE1 HIS A  43     -18.239 -13.758   2.319  1.00  2.66           H  
ATOM    746  HE2 HIS A  43     -18.652 -16.076   3.264  1.00  2.66           H  
ATOM    747  N   ASN A  44     -23.282 -16.229  -2.883  1.00  2.95           N  
ATOM    748  CA  ASN A  44     -23.739 -16.558  -4.226  1.00  2.95           C  
ATOM    749  C   ASN A  44     -25.063 -15.873  -4.606  1.00  2.95           C  
ATOM    750  O   ASN A  44     -25.669 -16.203  -5.629  1.00  2.95           O  
ATOM    751  CB  ASN A  44     -23.844 -18.058  -4.348  1.00  2.95           C  
ATOM    752  CG  ASN A  44     -22.477 -18.713  -4.352  1.00  2.95           C  
ATOM    753  OD1 ASN A  44     -21.801 -18.756  -5.388  1.00  2.95           O  
ATOM    754  ND2 ASN A  44     -22.046 -19.182  -3.211  1.00  2.95           N  
ATOM    755  H   ASN A  44     -23.648 -16.791  -2.106  1.00  2.95           H  
ATOM    756  HA  ASN A  44     -22.985 -16.211  -4.934  1.00  2.95           H  
ATOM    757 1HB  ASN A  44     -24.427 -18.447  -3.508  1.00  2.95           H  
ATOM    758 2HB  ASN A  44     -24.369 -18.318  -5.266  1.00  2.95           H  
ATOM    759 1HD2 ASN A  44     -21.147 -19.612  -3.154  1.00  2.95           H  
ATOM    760 2HD2 ASN A  44     -22.623 -19.080  -2.381  1.00  2.95           H  
ATOM    761  N   THR A  45     -25.477 -14.880  -3.817  1.00  3.29           N  
ATOM    762  CA  THR A  45     -26.689 -14.098  -4.050  1.00  3.29           C  
ATOM    763  C   THR A  45     -26.302 -12.653  -4.178  1.00  3.29           C  
ATOM    764  O   THR A  45     -26.895 -11.787  -3.560  1.00  3.29           O  
ATOM    765  CB  THR A  45     -27.728 -14.235  -2.916  1.00  3.29           C  
ATOM    766  OG1 THR A  45     -28.128 -15.593  -2.807  1.00  3.29           O  
ATOM    767  CG2 THR A  45     -28.964 -13.364  -3.171  1.00  3.29           C  
ATOM    768  H   THR A  45     -24.937 -14.638  -2.987  1.00  3.29           H  
ATOM    769  HA  THR A  45     -27.147 -14.419  -4.984  1.00  3.29           H  
ATOM    770  HB  THR A  45     -27.271 -13.925  -1.979  1.00  3.29           H  
ATOM    771  HG1 THR A  45     -27.393 -16.121  -2.446  1.00  3.29           H  
ATOM    772 1HG2 THR A  45     -29.666 -13.492  -2.349  1.00  3.29           H  
ATOM    773 2HG2 THR A  45     -28.678 -12.312  -3.244  1.00  3.29           H  
ATOM    774 3HG2 THR A  45     -29.431 -13.676  -4.095  1.00  3.29           H  
ATOM    775  N   ARG A  46     -25.267 -12.393  -4.960  1.00  3.59           N  
ATOM    776  CA  ARG A  46     -24.751 -11.041  -5.101  1.00  3.59           C  
ATOM    777  C   ARG A  46     -25.785 -10.107  -5.732  1.00  3.59           C  
ATOM    778  O   ARG A  46     -25.863  -8.932  -5.380  1.00  3.59           O  
ATOM    779  CB  ARG A  46     -23.482 -11.089  -5.923  1.00  3.59           C  
ATOM    780  CG  ARG A  46     -22.381 -11.804  -5.183  1.00  3.59           C  
ATOM    781  CD  ARG A  46     -21.136 -11.963  -5.950  1.00  3.59           C  
ATOM    782  NE  ARG A  46     -20.215 -12.850  -5.242  1.00  3.59           N  
ATOM    783  CZ  ARG A  46     -18.959 -13.141  -5.644  1.00  3.59           C  
ATOM    784  NH1 ARG A  46     -18.470 -12.583  -6.735  1.00  3.59           N  
ATOM    785  NH2 ARG A  46     -18.215 -13.986  -4.950  1.00  3.59           N  
ATOM    786  H   ARG A  46     -24.822 -13.158  -5.446  1.00  3.59           H  
ATOM    787  HA  ARG A  46     -24.502 -10.663  -4.108  1.00  3.59           H  
ATOM    788 1HB  ARG A  46     -23.661 -11.604  -6.866  1.00  3.59           H  
ATOM    789 2HB  ARG A  46     -23.145 -10.076  -6.147  1.00  3.59           H  
ATOM    790 1HG  ARG A  46     -22.145 -11.248  -4.272  1.00  3.59           H  
ATOM    791 2HG  ARG A  46     -22.741 -12.792  -4.914  1.00  3.59           H  
ATOM    792 1HD  ARG A  46     -21.352 -12.398  -6.923  1.00  3.59           H  
ATOM    793 2HD  ARG A  46     -20.655 -10.994  -6.073  1.00  3.59           H  
ATOM    794  HE  ARG A  46     -20.588 -13.334  -4.404  1.00  3.59           H  
ATOM    795 1HH1 ARG A  46     -19.035 -11.938  -7.268  1.00  3.59           H  
ATOM    796 2HH1 ARG A  46     -17.531 -12.802  -7.037  1.00  3.59           H  
ATOM    797 1HH2 ARG A  46     -18.578 -14.417  -4.109  1.00  3.59           H  
ATOM    798 2HH2 ARG A  46     -17.279 -14.200  -5.257  1.00  3.59           H  
ATOM    799  N   ASP A  47     -26.580 -10.620  -6.674  1.00  3.76           N  
ATOM    800  CA  ASP A  47     -27.628  -9.790  -7.252  1.00  3.76           C  
ATOM    801  C   ASP A  47     -28.560  -9.414  -6.097  1.00  3.76           C  
ATOM    802  O   ASP A  47     -28.888 -10.296  -5.306  1.00  3.76           O  
ATOM    803  CB  ASP A  47     -28.392 -10.554  -8.334  1.00  3.76           C  
ATOM    804  CG  ASP A  47     -27.571 -10.783  -9.607  1.00  3.76           C  
ATOM    805  OD1 ASP A  47     -26.510 -10.211  -9.732  1.00  3.76           O  
ATOM    806  OD2 ASP A  47     -28.020 -11.524 -10.448  1.00  3.76           O  
ATOM    807  H   ASP A  47     -26.475 -11.583  -6.953  1.00  3.76           H  
ATOM    808  HA  ASP A  47     -27.170  -8.915  -7.690  1.00  3.76           H  
ATOM    809 1HB  ASP A  47     -28.690 -11.521  -7.939  1.00  3.76           H  
ATOM    810 2HB  ASP A  47     -29.296 -10.026  -8.593  1.00  3.76           H  
ATOM    811  N   CYS A  48     -29.047  -8.174  -5.985  1.00  3.73           N  
ATOM    812  CA  CYS A  48     -28.877  -7.009  -6.853  1.00  3.73           C  
ATOM    813  C   CYS A  48     -28.967  -5.835  -5.889  1.00  3.73           C  
ATOM    814  O   CYS A  48     -28.867  -6.057  -4.687  1.00  3.73           O  
ATOM    815  CB  CYS A  48     -29.950  -6.956  -7.952  1.00  3.73           C  
ATOM    816  SG  CYS A  48     -29.735  -5.652  -9.164  1.00  3.73           S  
ATOM    817  H   CYS A  48     -29.646  -8.022  -5.188  1.00  3.73           H  
ATOM    818  HA  CYS A  48     -27.890  -6.985  -7.304  1.00  3.73           H  
ATOM    819 1HB  CYS A  48     -29.975  -7.889  -8.487  1.00  3.73           H  
ATOM    820 2HB  CYS A  48     -30.919  -6.824  -7.503  1.00  3.73           H  
ATOM    821  HG  CYS A  48     -29.647  -4.664  -8.257  1.00  3.73           H  
ATOM    822  N   THR A  49     -29.076  -4.604  -6.366  1.00  3.52           N  
ATOM    823  CA  THR A  49     -29.062  -3.460  -5.460  1.00  3.52           C  
ATOM    824  C   THR A  49     -29.862  -3.719  -4.177  1.00  3.52           C  
ATOM    825  O   THR A  49     -30.980  -4.228  -4.215  1.00  3.52           O  
ATOM    826  CB  THR A  49     -29.619  -2.213  -6.165  1.00  3.52           C  
ATOM    827  OG1 THR A  49     -28.839  -1.949  -7.342  1.00  3.52           O  
ATOM    828  CG2 THR A  49     -29.553  -0.996  -5.237  1.00  3.52           C  
ATOM    829  H   THR A  49     -29.150  -4.441  -7.357  1.00  3.52           H  
ATOM    830  HA  THR A  49     -28.029  -3.261  -5.176  1.00  3.52           H  
ATOM    831  HB  THR A  49     -30.655  -2.392  -6.455  1.00  3.52           H  
ATOM    832  HG1 THR A  49     -29.159  -1.146  -7.766  1.00  3.52           H  
ATOM    833 1HG2 THR A  49     -29.943  -0.125  -5.759  1.00  3.52           H  
ATOM    834 2HG2 THR A  49     -30.141  -1.168  -4.353  1.00  3.52           H  
ATOM    835 3HG2 THR A  49     -28.520  -0.812  -4.950  1.00  3.52           H  
ATOM    836  N   ILE A  50     -29.239  -3.362  -3.054  1.00  3.17           N  
ATOM    837  CA  ILE A  50     -29.690  -3.479  -1.660  1.00  3.17           C  
ATOM    838  C   ILE A  50     -31.070  -4.134  -1.368  1.00  3.17           C  
ATOM    839  O   ILE A  50     -31.059  -5.257  -0.868  1.00  3.17           O  
ATOM    840  CB  ILE A  50     -29.519  -2.109  -0.971  1.00  3.17           C  
ATOM    841  CG1 ILE A  50     -28.045  -1.754  -0.949  1.00  3.17           C  
ATOM    842  CG2 ILE A  50     -30.030  -2.175   0.455  1.00  3.17           C  
ATOM    843  CD1 ILE A  50     -27.784  -0.332  -0.559  1.00  3.17           C  
ATOM    844  H   ILE A  50     -28.317  -2.969  -3.184  1.00  3.17           H  
ATOM    845  HA  ILE A  50     -28.967  -4.118  -1.165  1.00  3.17           H  
ATOM    846  HB  ILE A  50     -30.008  -1.332  -1.522  1.00  3.17           H  
ATOM    847 1HG1 ILE A  50     -27.542  -2.393  -0.230  1.00  3.17           H  
ATOM    848 2HG1 ILE A  50     -27.619  -1.933  -1.936  1.00  3.17           H  
ATOM    849 1HG2 ILE A  50     -29.873  -1.215   0.941  1.00  3.17           H  
ATOM    850 2HG2 ILE A  50     -31.082  -2.415   0.489  1.00  3.17           H  
ATOM    851 3HG2 ILE A  50     -29.469  -2.942   0.983  1.00  3.17           H  
ATOM    852 1HD1 ILE A  50     -26.709  -0.148  -0.556  1.00  3.17           H  
ATOM    853 2HD1 ILE A  50     -28.265   0.337  -1.275  1.00  3.17           H  
ATOM    854 3HD1 ILE A  50     -28.186  -0.147   0.436  1.00  3.17           H  
ATOM    855  N   PRO A  51     -32.264  -3.525  -1.594  1.00  2.78           N  
ATOM    856  CA  PRO A  51     -33.540  -4.154  -1.284  1.00  2.78           C  
ATOM    857  C   PRO A  51     -33.787  -5.431  -2.078  1.00  2.78           C  
ATOM    858  O   PRO A  51     -34.530  -6.310  -1.642  1.00  2.78           O  
ATOM    859  CB  PRO A  51     -34.554  -3.075  -1.675  1.00  2.78           C  
ATOM    860  CG  PRO A  51     -33.821  -2.195  -2.673  1.00  2.78           C  
ATOM    861  CD  PRO A  51     -32.395  -2.190  -2.203  1.00  2.78           C  
ATOM    862  HA  PRO A  51     -33.585  -4.355  -0.204  1.00  2.78           H  
ATOM    863 1HB  PRO A  51     -35.447  -3.546  -2.108  1.00  2.78           H  
ATOM    864 2HB  PRO A  51     -34.881  -2.525  -0.781  1.00  2.78           H  
ATOM    865 1HG  PRO A  51     -33.924  -2.614  -3.687  1.00  2.78           H  
ATOM    866 2HG  PRO A  51     -34.268  -1.190  -2.699  1.00  2.78           H  
ATOM    867 1HD  PRO A  51     -31.740  -2.065  -3.044  1.00  2.78           H  
ATOM    868 2HD  PRO A  51     -32.274  -1.403  -1.451  1.00  2.78           H  
ATOM    869  N   ALA A  52     -33.147  -5.565  -3.235  1.00  2.44           N  
ATOM    870  CA  ALA A  52     -33.310  -6.762  -4.035  1.00  2.44           C  
ATOM    871  C   ALA A  52     -32.466  -7.841  -3.417  1.00  2.44           C  
ATOM    872  O   ALA A  52     -32.895  -8.984  -3.259  1.00  2.44           O  
ATOM    873  CB  ALA A  52     -32.900  -6.519  -5.465  1.00  2.44           C  
ATOM    874  H   ALA A  52     -32.518  -4.844  -3.564  1.00  2.44           H  
ATOM    875  HA  ALA A  52     -34.355  -7.072  -3.999  1.00  2.44           H  
ATOM    876 1HB  ALA A  52     -33.020  -7.433  -6.042  1.00  2.44           H  
ATOM    877 2HB  ALA A  52     -33.514  -5.731  -5.893  1.00  2.44           H  
ATOM    878 3HB  ALA A  52     -31.863  -6.215  -5.476  1.00  2.44           H  
ATOM    879  N   TYR A  53     -31.262  -7.436  -3.005  1.00  2.18           N  
ATOM    880  CA  TYR A  53     -30.339  -8.356  -2.347  1.00  2.18           C  
ATOM    881  C   TYR A  53     -31.036  -8.914  -1.132  1.00  2.18           C  
ATOM    882  O   TYR A  53     -31.126 -10.135  -0.962  1.00  2.18           O  
ATOM    883  CB  TYR A  53     -29.031  -7.652  -1.920  1.00  2.18           C  
ATOM    884  CG  TYR A  53     -28.082  -8.496  -1.096  1.00  2.18           C  
ATOM    885  CD1 TYR A  53     -27.259  -9.412  -1.699  1.00  2.18           C  
ATOM    886  CD2 TYR A  53     -28.038  -8.329   0.270  1.00  2.18           C  
ATOM    887  CE1 TYR A  53     -26.389 -10.175  -0.929  1.00  2.18           C  
ATOM    888  CE2 TYR A  53     -27.183  -9.081   1.049  1.00  2.18           C  
ATOM    889  CZ  TYR A  53     -26.357 -10.004   0.450  1.00  2.18           C  
ATOM    890  OH  TYR A  53     -25.506 -10.764   1.204  1.00  2.18           O  
ATOM    891  H   TYR A  53     -31.002  -6.462  -3.175  1.00  2.18           H  
ATOM    892  HA  TYR A  53     -30.100  -9.178  -3.021  1.00  2.18           H  
ATOM    893 1HB  TYR A  53     -28.490  -7.355  -2.793  1.00  2.18           H  
ATOM    894 2HB  TYR A  53     -29.248  -6.761  -1.362  1.00  2.18           H  
ATOM    895  HD1 TYR A  53     -27.294  -9.535  -2.784  1.00  2.18           H  
ATOM    896  HD2 TYR A  53     -28.680  -7.600   0.720  1.00  2.18           H  
ATOM    897  HE1 TYR A  53     -25.737 -10.907  -1.409  1.00  2.18           H  
ATOM    898  HE2 TYR A  53     -27.159  -8.941   2.130  1.00  2.18           H  
ATOM    899  HH  TYR A  53     -25.077 -11.412   0.634  1.00  2.18           H  
ATOM    900  N   TYR A  54     -31.590  -8.012  -0.319  1.00  2.00           N  
ATOM    901  CA  TYR A  54     -32.254  -8.398   0.910  1.00  2.00           C  
ATOM    902  C   TYR A  54     -33.454  -9.311   0.682  1.00  2.00           C  
ATOM    903  O   TYR A  54     -33.612 -10.294   1.402  1.00  2.00           O  
ATOM    904  CB  TYR A  54     -32.722  -7.153   1.661  1.00  2.00           C  
ATOM    905  CG  TYR A  54     -31.611  -6.334   2.283  1.00  2.00           C  
ATOM    906  CD1 TYR A  54     -31.806  -4.988   2.529  1.00  2.00           C  
ATOM    907  CD2 TYR A  54     -30.408  -6.919   2.604  1.00  2.00           C  
ATOM    908  CE1 TYR A  54     -30.798  -4.241   3.104  1.00  2.00           C  
ATOM    909  CE2 TYR A  54     -29.399  -6.173   3.171  1.00  2.00           C  
ATOM    910  CZ  TYR A  54     -29.588  -4.845   3.422  1.00  2.00           C  
ATOM    911  OH  TYR A  54     -28.583  -4.111   3.994  1.00  2.00           O  
ATOM    912  H   TYR A  54     -31.500  -7.021  -0.552  1.00  2.00           H  
ATOM    913  HA  TYR A  54     -31.536  -8.938   1.525  1.00  2.00           H  
ATOM    914 1HB  TYR A  54     -33.269  -6.512   0.971  1.00  2.00           H  
ATOM    915 2HB  TYR A  54     -33.413  -7.447   2.449  1.00  2.00           H  
ATOM    916  HD1 TYR A  54     -32.755  -4.519   2.275  1.00  2.00           H  
ATOM    917  HD2 TYR A  54     -30.250  -7.977   2.406  1.00  2.00           H  
ATOM    918  HE1 TYR A  54     -30.953  -3.181   3.304  1.00  2.00           H  
ATOM    919  HE2 TYR A  54     -28.452  -6.639   3.420  1.00  2.00           H  
ATOM    920  HH  TYR A  54     -27.893  -4.709   4.293  1.00  2.00           H  
ATOM    921  N   LYS A  55     -34.283  -9.037  -0.332  1.00  1.87           N  
ATOM    922  CA  LYS A  55     -35.432  -9.908  -0.581  1.00  1.87           C  
ATOM    923  C   LYS A  55     -34.999 -11.285  -1.066  1.00  1.87           C  
ATOM    924  O   LYS A  55     -35.528 -12.314  -0.630  1.00  1.87           O  
ATOM    925  CB  LYS A  55     -36.381  -9.262  -1.588  1.00  1.87           C  
ATOM    926  CG  LYS A  55     -37.161  -8.070  -1.030  1.00  1.87           C  
ATOM    927  CD  LYS A  55     -38.034  -7.429  -2.095  1.00  1.87           C  
ATOM    928  CE  LYS A  55     -38.799  -6.234  -1.542  1.00  1.87           C  
ATOM    929  NZ  LYS A  55     -39.631  -5.575  -2.590  1.00  1.87           N  
ATOM    930  H   LYS A  55     -34.151  -8.204  -0.909  1.00  1.87           H  
ATOM    931  HA  LYS A  55     -35.969 -10.038   0.355  1.00  1.87           H  
ATOM    932 1HB  LYS A  55     -35.800  -8.905  -2.443  1.00  1.87           H  
ATOM    933 2HB  LYS A  55     -37.090 -10.001  -1.953  1.00  1.87           H  
ATOM    934 1HG  LYS A  55     -37.799  -8.415  -0.217  1.00  1.87           H  
ATOM    935 2HG  LYS A  55     -36.476  -7.333  -0.628  1.00  1.87           H  
ATOM    936 1HD  LYS A  55     -37.397  -7.092  -2.917  1.00  1.87           H  
ATOM    937 2HD  LYS A  55     -38.741  -8.161  -2.479  1.00  1.87           H  
ATOM    938 1HE  LYS A  55     -39.446  -6.568  -0.734  1.00  1.87           H  
ATOM    939 2HE  LYS A  55     -38.086  -5.507  -1.148  1.00  1.87           H  
ATOM    940 1HZ  LYS A  55     -40.122  -4.788  -2.189  1.00  1.87           H  
ATOM    941 2HZ  LYS A  55     -39.032  -5.254  -3.338  1.00  1.87           H  
ATOM    942 3HZ  LYS A  55     -40.300  -6.238  -2.956  1.00  1.87           H  
ATOM    943  N   ARG A  56     -34.000 -11.333  -1.940  1.00  1.80           N  
ATOM    944  CA  ARG A  56     -33.533 -12.622  -2.418  1.00  1.80           C  
ATOM    945  C   ARG A  56     -32.964 -13.413  -1.252  1.00  1.80           C  
ATOM    946  O   ARG A  56     -33.258 -14.602  -1.077  1.00  1.80           O  
ATOM    947  CB  ARG A  56     -32.484 -12.414  -3.493  1.00  1.80           C  
ATOM    948  CG  ARG A  56     -33.045 -11.887  -4.810  1.00  1.80           C  
ATOM    949  CD  ARG A  56     -31.984 -11.435  -5.749  1.00  1.80           C  
ATOM    950  NE  ARG A  56     -31.086 -12.501  -6.160  1.00  1.80           N  
ATOM    951  CZ  ARG A  56     -31.332 -13.369  -7.163  1.00  1.80           C  
ATOM    952  NH1 ARG A  56     -32.464 -13.293  -7.831  1.00  1.80           N  
ATOM    953  NH2 ARG A  56     -30.441 -14.296  -7.486  1.00  1.80           N  
ATOM    954  H   ARG A  56     -33.570 -10.475  -2.290  1.00  1.80           H  
ATOM    955  HA  ARG A  56     -34.375 -13.168  -2.841  1.00  1.80           H  
ATOM    956 1HB  ARG A  56     -31.738 -11.695  -3.141  1.00  1.80           H  
ATOM    957 2HB  ARG A  56     -31.972 -13.351  -3.692  1.00  1.80           H  
ATOM    958 1HG  ARG A  56     -33.617 -12.675  -5.297  1.00  1.80           H  
ATOM    959 2HG  ARG A  56     -33.699 -11.040  -4.604  1.00  1.80           H  
ATOM    960 1HD  ARG A  56     -32.441 -11.012  -6.640  1.00  1.80           H  
ATOM    961 2HD  ARG A  56     -31.392 -10.666  -5.251  1.00  1.80           H  
ATOM    962  HE  ARG A  56     -30.201 -12.573  -5.667  1.00  1.80           H  
ATOM    963 1HH1 ARG A  56     -33.145 -12.587  -7.589  1.00  1.80           H  
ATOM    964 2HH1 ARG A  56     -32.652 -13.940  -8.583  1.00  1.80           H  
ATOM    965 1HH2 ARG A  56     -29.562 -14.362  -6.990  1.00  1.80           H  
ATOM    966 2HH2 ARG A  56     -30.635 -14.934  -8.244  1.00  1.80           H  
ATOM    967  N   CYS A  57     -32.193 -12.727  -0.411  1.00  1.76           N  
ATOM    968  CA  CYS A  57     -31.578 -13.361   0.727  1.00  1.76           C  
ATOM    969  C   CYS A  57     -32.621 -13.803   1.745  1.00  1.76           C  
ATOM    970  O   CYS A  57     -32.469 -14.867   2.340  1.00  1.76           O  
ATOM    971  CB  CYS A  57     -30.565 -12.422   1.360  1.00  1.76           C  
ATOM    972  SG  CYS A  57     -29.142 -12.135   0.361  1.00  1.76           S  
ATOM    973  H   CYS A  57     -31.994 -11.742  -0.588  1.00  1.76           H  
ATOM    974  HA  CYS A  57     -31.042 -14.237   0.374  1.00  1.76           H  
ATOM    975 1HB  CYS A  57     -31.032 -11.461   1.548  1.00  1.76           H  
ATOM    976 2HB  CYS A  57     -30.226 -12.827   2.297  1.00  1.76           H  
ATOM    977  HG  CYS A  57     -29.787 -11.315  -0.514  1.00  1.76           H  
ATOM    978  N   ALA A  58     -33.685 -13.004   1.944  1.00  1.75           N  
ATOM    979  CA  ALA A  58     -34.762 -13.328   2.884  1.00  1.75           C  
ATOM    980  C   ALA A  58     -35.468 -14.609   2.483  1.00  1.75           C  
ATOM    981  O   ALA A  58     -35.808 -15.452   3.327  1.00  1.75           O  
ATOM    982  CB  ALA A  58     -35.763 -12.194   2.939  1.00  1.75           C  
ATOM    983  H   ALA A  58     -33.741 -12.121   1.446  1.00  1.75           H  
ATOM    984  HA  ALA A  58     -34.337 -13.466   3.868  1.00  1.75           H  
ATOM    985 1HB  ALA A  58     -36.547 -12.435   3.654  1.00  1.75           H  
ATOM    986 2HB  ALA A  58     -35.258 -11.282   3.243  1.00  1.75           H  
ATOM    987 3HB  ALA A  58     -36.199 -12.052   1.954  1.00  1.75           H  
ATOM    988  N   ARG A  59     -35.660 -14.796   1.182  1.00  1.76           N  
ATOM    989  CA  ARG A  59     -36.298 -16.011   0.715  1.00  1.76           C  
ATOM    990  C   ARG A  59     -35.398 -17.207   1.009  1.00  1.76           C  
ATOM    991  O   ARG A  59     -35.864 -18.252   1.478  1.00  1.76           O  
ATOM    992  CB  ARG A  59     -36.593 -15.890  -0.767  1.00  1.76           C  
ATOM    993  CG  ARG A  59     -37.704 -14.895  -1.091  1.00  1.76           C  
ATOM    994  CD  ARG A  59     -37.867 -14.691  -2.548  1.00  1.76           C  
ATOM    995  NE  ARG A  59     -38.923 -13.737  -2.843  1.00  1.76           N  
ATOM    996  CZ  ARG A  59     -39.161 -13.207  -4.058  1.00  1.76           C  
ATOM    997  NH1 ARG A  59     -38.409 -13.543  -5.083  1.00  1.76           N  
ATOM    998  NH2 ARG A  59     -40.152 -12.348  -4.220  1.00  1.76           N  
ATOM    999  H   ARG A  59     -35.391 -14.067   0.514  1.00  1.76           H  
ATOM   1000  HA  ARG A  59     -37.239 -16.140   1.251  1.00  1.76           H  
ATOM   1001 1HB  ARG A  59     -35.693 -15.559  -1.287  1.00  1.76           H  
ATOM   1002 2HB  ARG A  59     -36.870 -16.862  -1.170  1.00  1.76           H  
ATOM   1003 1HG  ARG A  59     -38.646 -15.263  -0.689  1.00  1.76           H  
ATOM   1004 2HG  ARG A  59     -37.469 -13.934  -0.634  1.00  1.76           H  
ATOM   1005 1HD  ARG A  59     -36.933 -14.303  -2.957  1.00  1.76           H  
ATOM   1006 2HD  ARG A  59     -38.111 -15.636  -3.027  1.00  1.76           H  
ATOM   1007  HE  ARG A  59     -39.524 -13.452  -2.080  1.00  1.76           H  
ATOM   1008 1HH1 ARG A  59     -37.652 -14.200  -4.958  1.00  1.76           H  
ATOM   1009 2HH1 ARG A  59     -38.590 -13.145  -5.993  1.00  1.76           H  
ATOM   1010 1HH2 ARG A  59     -40.733 -12.090  -3.433  1.00  1.76           H  
ATOM   1011 2HH2 ARG A  59     -40.332 -11.951  -5.131  1.00  1.76           H  
ATOM   1012  N   LEU A  60     -34.092 -17.023   0.796  1.00  1.80           N  
ATOM   1013  CA  LEU A  60     -33.114 -18.070   1.056  1.00  1.80           C  
ATOM   1014  C   LEU A  60     -32.967 -18.327   2.557  1.00  1.80           C  
ATOM   1015  O   LEU A  60     -32.776 -19.469   2.994  1.00  1.80           O  
ATOM   1016  CB  LEU A  60     -31.779 -17.667   0.447  1.00  1.80           C  
ATOM   1017  CG  LEU A  60     -31.745 -17.613  -1.061  1.00  1.80           C  
ATOM   1018  CD1 LEU A  60     -30.400 -17.065  -1.506  1.00  1.80           C  
ATOM   1019  CD2 LEU A  60     -32.014 -18.994  -1.621  1.00  1.80           C  
ATOM   1020  H   LEU A  60     -33.773 -16.137   0.397  1.00  1.80           H  
ATOM   1021  HA  LEU A  60     -33.455 -18.986   0.580  1.00  1.80           H  
ATOM   1022 1HB  LEU A  60     -31.535 -16.681   0.803  1.00  1.80           H  
ATOM   1023 2HB  LEU A  60     -31.019 -18.340   0.774  1.00  1.80           H  
ATOM   1024  HG  LEU A  60     -32.513 -16.932  -1.416  1.00  1.80           H  
ATOM   1025 1HD1 LEU A  60     -30.377 -17.004  -2.593  1.00  1.80           H  
ATOM   1026 2HD1 LEU A  60     -30.252 -16.069  -1.089  1.00  1.80           H  
ATOM   1027 3HD1 LEU A  60     -29.606 -17.712  -1.172  1.00  1.80           H  
ATOM   1028 1HD2 LEU A  60     -31.997 -18.950  -2.710  1.00  1.80           H  
ATOM   1029 2HD2 LEU A  60     -31.259 -19.685  -1.277  1.00  1.80           H  
ATOM   1030 3HD2 LEU A  60     -32.991 -19.332  -1.285  1.00  1.80           H  
ATOM   1031  N   LEU A  61     -33.100 -17.260   3.356  1.00  1.85           N  
ATOM   1032  CA  LEU A  61     -33.001 -17.352   4.803  1.00  1.85           C  
ATOM   1033  C   LEU A  61     -34.061 -18.294   5.286  1.00  1.85           C  
ATOM   1034  O   LEU A  61     -33.773 -19.238   6.015  1.00  1.85           O  
ATOM   1035  CB  LEU A  61     -33.217 -15.985   5.470  1.00  1.85           C  
ATOM   1036  CG  LEU A  61     -33.236 -15.900   7.014  1.00  1.85           C  
ATOM   1037  CD1 LEU A  61     -31.899 -16.301   7.595  1.00  1.85           C  
ATOM   1038  CD2 LEU A  61     -33.574 -14.488   7.403  1.00  1.85           C  
ATOM   1039  H   LEU A  61     -33.247 -16.352   2.936  1.00  1.85           H  
ATOM   1040  HA  LEU A  61     -32.021 -17.719   5.057  1.00  1.85           H  
ATOM   1041 1HB  LEU A  61     -32.459 -15.325   5.123  1.00  1.85           H  
ATOM   1042 2HB  LEU A  61     -34.163 -15.599   5.138  1.00  1.85           H  
ATOM   1043  HG  LEU A  61     -33.994 -16.579   7.407  1.00  1.85           H  
ATOM   1044 1HD1 LEU A  61     -31.936 -16.233   8.681  1.00  1.85           H  
ATOM   1045 2HD1 LEU A  61     -31.696 -17.297   7.312  1.00  1.85           H  
ATOM   1046 3HD1 LEU A  61     -31.116 -15.644   7.218  1.00  1.85           H  
ATOM   1047 1HD2 LEU A  61     -33.608 -14.410   8.493  1.00  1.85           H  
ATOM   1048 2HD2 LEU A  61     -32.816 -13.817   7.013  1.00  1.85           H  
ATOM   1049 3HD2 LEU A  61     -34.546 -14.222   6.986  1.00  1.85           H  
ATOM   1050  N   THR A  62     -35.291 -18.054   4.835  1.00  1.89           N  
ATOM   1051  CA  THR A  62     -36.410 -18.869   5.246  1.00  1.89           C  
ATOM   1052  C   THR A  62     -36.270 -20.314   4.792  1.00  1.89           C  
ATOM   1053  O   THR A  62     -36.473 -21.228   5.595  1.00  1.89           O  
ATOM   1054  CB  THR A  62     -37.724 -18.316   4.684  1.00  1.89           C  
ATOM   1055  OG1 THR A  62     -37.945 -16.988   5.190  1.00  1.89           O  
ATOM   1056  CG2 THR A  62     -38.870 -19.239   5.110  1.00  1.89           C  
ATOM   1057  H   THR A  62     -35.452 -17.255   4.219  1.00  1.89           H  
ATOM   1058  HA  THR A  62     -36.463 -18.853   6.330  1.00  1.89           H  
ATOM   1059  HB  THR A  62     -37.670 -18.273   3.594  1.00  1.89           H  
ATOM   1060  HG1 THR A  62     -37.300 -16.383   4.776  1.00  1.89           H  
ATOM   1061 1HG2 THR A  62     -39.810 -18.857   4.716  1.00  1.89           H  
ATOM   1062 2HG2 THR A  62     -38.691 -20.242   4.718  1.00  1.89           H  
ATOM   1063 3HG2 THR A  62     -38.921 -19.280   6.197  1.00  1.89           H  
ATOM   1064  N   ARG A  63     -35.894 -20.533   3.526  1.00  1.91           N  
ATOM   1065  CA  ARG A  63     -35.805 -21.898   3.018  1.00  1.91           C  
ATOM   1066  C   ARG A  63     -34.796 -22.730   3.791  1.00  1.91           C  
ATOM   1067  O   ARG A  63     -35.053 -23.897   4.101  1.00  1.91           O  
ATOM   1068  CB  ARG A  63     -35.393 -21.888   1.559  1.00  1.91           C  
ATOM   1069  CG  ARG A  63     -36.450 -21.403   0.587  1.00  1.91           C  
ATOM   1070  CD  ARG A  63     -35.912 -21.334  -0.794  1.00  1.91           C  
ATOM   1071  NE  ARG A  63     -36.882 -20.818  -1.740  1.00  1.91           N  
ATOM   1072  CZ  ARG A  63     -36.622 -20.582  -3.040  1.00  1.91           C  
ATOM   1073  NH1 ARG A  63     -35.430 -20.847  -3.527  1.00  1.91           N  
ATOM   1074  NH2 ARG A  63     -37.563 -20.089  -3.826  1.00  1.91           N  
ATOM   1075  H   ARG A  63     -35.723 -19.744   2.898  1.00  1.91           H  
ATOM   1076  HA  ARG A  63     -36.784 -22.362   3.108  1.00  1.91           H  
ATOM   1077 1HB  ARG A  63     -34.528 -21.234   1.441  1.00  1.91           H  
ATOM   1078 2HB  ARG A  63     -35.090 -22.889   1.258  1.00  1.91           H  
ATOM   1079 1HG  ARG A  63     -37.287 -22.100   0.590  1.00  1.91           H  
ATOM   1080 2HG  ARG A  63     -36.802 -20.422   0.879  1.00  1.91           H  
ATOM   1081 1HD  ARG A  63     -35.047 -20.672  -0.802  1.00  1.91           H  
ATOM   1082 2HD  ARG A  63     -35.612 -22.328  -1.119  1.00  1.91           H  
ATOM   1083  HE  ARG A  63     -37.810 -20.606  -1.397  1.00  1.91           H  
ATOM   1084 1HH1 ARG A  63     -34.720 -21.246  -2.929  1.00  1.91           H  
ATOM   1085 2HH1 ARG A  63     -35.231 -20.673  -4.502  1.00  1.91           H  
ATOM   1086 1HH2 ARG A  63     -38.481 -19.889  -3.451  1.00  1.91           H  
ATOM   1087 2HH2 ARG A  63     -37.367 -19.916  -4.800  1.00  1.91           H  
ATOM   1088  N   LEU A  64     -33.656 -22.145   4.129  1.00  1.92           N  
ATOM   1089  CA  LEU A  64     -32.686 -22.863   4.928  1.00  1.92           C  
ATOM   1090  C   LEU A  64     -33.106 -22.942   6.397  1.00  1.92           C  
ATOM   1091  O   LEU A  64     -32.995 -24.000   7.008  1.00  1.92           O  
ATOM   1092  CB  LEU A  64     -31.280 -22.306   4.739  1.00  1.92           C  
ATOM   1093  CG  LEU A  64     -30.195 -23.005   5.595  1.00  1.92           C  
ATOM   1094  CD1 LEU A  64     -30.163 -24.481   5.313  1.00  1.92           C  
ATOM   1095  CD2 LEU A  64     -28.863 -22.466   5.293  1.00  1.92           C  
ATOM   1096  H   LEU A  64     -33.459 -21.184   3.833  1.00  1.92           H  
ATOM   1097  HA  LEU A  64     -32.650 -23.885   4.554  1.00  1.92           H  
ATOM   1098 1HB  LEU A  64     -31.009 -22.431   3.699  1.00  1.92           H  
ATOM   1099 2HB  LEU A  64     -31.298 -21.259   4.949  1.00  1.92           H  
ATOM   1100  HG  LEU A  64     -30.421 -22.839   6.624  1.00  1.92           H  
ATOM   1101 1HD1 LEU A  64     -29.401 -24.954   5.933  1.00  1.92           H  
ATOM   1102 2HD1 LEU A  64     -31.130 -24.911   5.541  1.00  1.92           H  
ATOM   1103 3HD1 LEU A  64     -29.929 -24.645   4.263  1.00  1.92           H  
ATOM   1104 1HD2 LEU A  64     -28.162 -22.961   5.937  1.00  1.92           H  
ATOM   1105 2HD2 LEU A  64     -28.626 -22.648   4.255  1.00  1.92           H  
ATOM   1106 3HD2 LEU A  64     -28.825 -21.445   5.472  1.00  1.92           H  
ATOM   1107  N   ALA A  65     -33.628 -21.853   6.965  1.00  1.91           N  
ATOM   1108  CA  ALA A  65     -33.989 -21.796   8.385  1.00  1.91           C  
ATOM   1109  C   ALA A  65     -34.976 -22.880   8.794  1.00  1.91           C  
ATOM   1110  O   ALA A  65     -34.924 -23.368   9.925  1.00  1.91           O  
ATOM   1111  CB  ALA A  65     -34.604 -20.452   8.708  1.00  1.91           C  
ATOM   1112  H   ALA A  65     -33.742 -21.005   6.422  1.00  1.91           H  
ATOM   1113  HA  ALA A  65     -33.084 -21.927   8.967  1.00  1.91           H  
ATOM   1114 1HB  ALA A  65     -34.849 -20.409   9.762  1.00  1.91           H  
ATOM   1115 2HB  ALA A  65     -33.897 -19.660   8.464  1.00  1.91           H  
ATOM   1116 3HB  ALA A  65     -35.511 -20.324   8.121  1.00  1.91           H  
ATOM   1117  N   VAL A  66     -35.864 -23.276   7.889  1.00  1.87           N  
ATOM   1118  CA  VAL A  66     -36.852 -24.299   8.208  1.00  1.87           C  
ATOM   1119  C   VAL A  66     -36.342 -25.725   7.937  1.00  1.87           C  
ATOM   1120  O   VAL A  66     -37.080 -26.694   8.128  1.00  1.87           O  
ATOM   1121  CB  VAL A  66     -38.139 -24.060   7.399  1.00  1.87           C  
ATOM   1122  CG1 VAL A  66     -38.685 -22.662   7.703  1.00  1.87           C  
ATOM   1123  CG2 VAL A  66     -37.846 -24.232   5.927  1.00  1.87           C  
ATOM   1124  H   VAL A  66     -35.888 -22.812   6.976  1.00  1.87           H  
ATOM   1125  HA  VAL A  66     -37.092 -24.217   9.268  1.00  1.87           H  
ATOM   1126  HB  VAL A  66     -38.895 -24.780   7.705  1.00  1.87           H  
ATOM   1127 1HG1 VAL A  66     -39.603 -22.499   7.140  1.00  1.87           H  
ATOM   1128 2HG1 VAL A  66     -38.892 -22.578   8.769  1.00  1.87           H  
ATOM   1129 3HG1 VAL A  66     -37.950 -21.915   7.420  1.00  1.87           H  
ATOM   1130 1HG2 VAL A  66     -38.752 -24.070   5.350  1.00  1.87           H  
ATOM   1131 2HG2 VAL A  66     -37.097 -23.524   5.628  1.00  1.87           H  
ATOM   1132 3HG2 VAL A  66     -37.475 -25.239   5.743  1.00  1.87           H  
ATOM   1133  N   SER A  67     -35.100 -25.863   7.461  1.00  1.83           N  
ATOM   1134  CA  SER A  67     -34.547 -27.176   7.159  1.00  1.83           C  
ATOM   1135  C   SER A  67     -34.295 -28.005   8.423  1.00  1.83           C  
ATOM   1136  O   SER A  67     -33.947 -27.442   9.461  1.00  1.83           O  
ATOM   1137  CB  SER A  67     -33.200 -27.024   6.463  1.00  1.83           C  
ATOM   1138  OG  SER A  67     -32.219 -26.484   7.347  1.00  1.83           O  
ATOM   1139  H   SER A  67     -34.513 -25.041   7.318  1.00  1.83           H  
ATOM   1140  HA  SER A  67     -35.244 -27.663   6.491  1.00  1.83           H  
ATOM   1141 1HB  SER A  67     -32.862 -27.981   6.088  1.00  1.83           H  
ATOM   1142 2HB  SER A  67     -33.316 -26.361   5.603  1.00  1.83           H  
ATOM   1143  HG  SER A  67     -32.449 -25.527   7.432  1.00  1.83           H  
ATOM   1144  N   PRO A  68     -34.302 -29.352   8.329  1.00  1.82           N  
ATOM   1145  CA  PRO A  68     -33.933 -30.281   9.387  1.00  1.82           C  
ATOM   1146  C   PRO A  68     -32.526 -30.032   9.918  1.00  1.82           C  
ATOM   1147  O   PRO A  68     -32.217 -30.385  11.051  1.00  1.82           O  
ATOM   1148  CB  PRO A  68     -34.007 -31.637   8.679  1.00  1.82           C  
ATOM   1149  CG  PRO A  68     -35.012 -31.443   7.579  1.00  1.82           C  
ATOM   1150  CD  PRO A  68     -34.817 -30.022   7.109  1.00  1.82           C  
ATOM   1151  HA  PRO A  68     -34.675 -30.222  10.192  1.00  1.82           H  
ATOM   1152 1HB  PRO A  68     -33.010 -31.920   8.306  1.00  1.82           H  
ATOM   1153 2HB  PRO A  68     -34.309 -32.414   9.399  1.00  1.82           H  
ATOM   1154 1HG  PRO A  68     -34.843 -32.183   6.780  1.00  1.82           H  
ATOM   1155 2HG  PRO A  68     -36.027 -31.619   7.964  1.00  1.82           H  
ATOM   1156 1HD  PRO A  68     -34.097 -29.979   6.283  1.00  1.82           H  
ATOM   1157 2HD  PRO A  68     -35.813 -29.651   6.836  1.00  1.82           H  
ATOM   1158  N   VAL A  69     -31.668 -29.409   9.110  1.00  1.86           N  
ATOM   1159  CA  VAL A  69     -30.310 -29.121   9.536  1.00  1.86           C  
ATOM   1160  C   VAL A  69     -30.352 -28.002  10.569  1.00  1.86           C  
ATOM   1161  O   VAL A  69     -29.757 -28.092  11.643  1.00  1.86           O  
ATOM   1162  CB  VAL A  69     -29.460 -28.674   8.331  1.00  1.86           C  
ATOM   1163  CG1 VAL A  69     -28.056 -28.263   8.782  1.00  1.86           C  
ATOM   1164  CG2 VAL A  69     -29.414 -29.783   7.320  1.00  1.86           C  
ATOM   1165  H   VAL A  69     -31.953 -29.127   8.185  1.00  1.86           H  
ATOM   1166  HA  VAL A  69     -29.877 -30.015   9.988  1.00  1.86           H  
ATOM   1167  HB  VAL A  69     -29.924 -27.791   7.884  1.00  1.86           H  
ATOM   1168 1HG1 VAL A  69     -27.480 -27.924   7.921  1.00  1.86           H  
ATOM   1169 2HG1 VAL A  69     -28.114 -27.464   9.509  1.00  1.86           H  
ATOM   1170 3HG1 VAL A  69     -27.572 -29.118   9.231  1.00  1.86           H  
ATOM   1171 1HG2 VAL A  69     -28.833 -29.461   6.455  1.00  1.86           H  
ATOM   1172 2HG2 VAL A  69     -28.949 -30.662   7.765  1.00  1.86           H  
ATOM   1173 3HG2 VAL A  69     -30.430 -30.026   7.007  1.00  1.86           H  
ATOM   1174  N   CYS A  70     -31.110 -26.949  10.268  1.00  2.00           N  
ATOM   1175  CA  CYS A  70     -31.200 -25.803  11.180  1.00  2.00           C  
ATOM   1176  C   CYS A  70     -31.973 -26.130  12.432  1.00  2.00           C  
ATOM   1177  O   CYS A  70     -31.753 -25.536  13.489  1.00  2.00           O  
ATOM   1178  CB  CYS A  70     -31.846 -24.609  10.494  1.00  2.00           C  
ATOM   1179  SG  CYS A  70     -30.848 -23.803   9.196  1.00  2.00           S  
ATOM   1180  H   CYS A  70     -31.609 -26.917   9.372  1.00  2.00           H  
ATOM   1181  HA  CYS A  70     -30.193 -25.526  11.489  1.00  2.00           H  
ATOM   1182 1HB  CYS A  70     -32.774 -24.951  10.015  1.00  2.00           H  
ATOM   1183 2HB  CYS A  70     -32.135 -23.876  11.222  1.00  2.00           H  
ATOM   1184  N   MET A  71     -32.838 -27.125  12.329  1.00  2.28           N  
ATOM   1185  CA  MET A  71     -33.645 -27.569  13.444  1.00  2.28           C  
ATOM   1186  C   MET A  71     -32.880 -28.483  14.408  1.00  2.28           C  
ATOM   1187  O   MET A  71     -33.406 -28.867  15.458  1.00  2.28           O  
ATOM   1188  CB  MET A  71     -34.860 -28.305  12.896  1.00  2.28           C  
ATOM   1189  CG  MET A  71     -35.847 -27.438  12.125  1.00  2.28           C  
ATOM   1190  SD  MET A  71     -37.132 -28.410  11.322  1.00  2.28           S  
ATOM   1191  CE  MET A  71     -38.055 -28.998  12.739  1.00  2.28           C  
ATOM   1192  H   MET A  71     -32.989 -27.542  11.409  1.00  2.28           H  
ATOM   1193  HA  MET A  71     -33.961 -26.692  13.998  1.00  2.28           H  
ATOM   1194 1HB  MET A  71     -34.519 -29.091  12.233  1.00  2.28           H  
ATOM   1195 2HB  MET A  71     -35.396 -28.782  13.715  1.00  2.28           H  
ATOM   1196 1HG  MET A  71     -36.322 -26.740  12.806  1.00  2.28           H  
ATOM   1197 2HG  MET A  71     -35.327 -26.859  11.368  1.00  2.28           H  
ATOM   1198 1HE  MET A  71     -38.885 -29.618  12.400  1.00  2.28           H  
ATOM   1199 2HE  MET A  71     -37.400 -29.589  13.381  1.00  2.28           H  
ATOM   1200 3HE  MET A  71     -38.443 -28.148  13.300  1.00  2.28           H  
ATOM   1201  N   GLU A  72     -31.644 -28.850  14.066  1.00  2.75           N  
ATOM   1202  CA  GLU A  72     -30.898 -29.760  14.913  1.00  2.75           C  
ATOM   1203  C   GLU A  72     -30.317 -29.072  16.139  1.00  2.75           C  
ATOM   1204  O   GLU A  72     -29.617 -28.065  16.035  1.00  2.75           O  
ATOM   1205  CB  GLU A  72     -29.763 -30.414  14.117  1.00  2.75           C  
ATOM   1206  CG  GLU A  72     -28.949 -31.470  14.897  1.00  2.75           C  
ATOM   1207  CD  GLU A  72     -27.836 -32.102  14.073  1.00  2.75           C  
ATOM   1208  OE1 GLU A  72     -27.751 -31.821  12.896  1.00  2.75           O  
ATOM   1209  OE2 GLU A  72     -27.069 -32.856  14.622  1.00  2.75           O  
ATOM   1210  H   GLU A  72     -31.206 -28.512  13.208  1.00  2.75           H  
ATOM   1211  HA  GLU A  72     -31.578 -30.541  15.251  1.00  2.75           H  
ATOM   1212 1HB  GLU A  72     -30.177 -30.890  13.225  1.00  2.75           H  
ATOM   1213 2HB  GLU A  72     -29.072 -29.642  13.779  1.00  2.75           H  
ATOM   1214 1HG  GLU A  72     -28.506 -30.995  15.768  1.00  2.75           H  
ATOM   1215 2HG  GLU A  72     -29.626 -32.247  15.247  1.00  2.75           H  
ATOM   1216  N   ASP A  73     -30.585 -29.658  17.302  1.00  3.42           N  
ATOM   1217  CA  ASP A  73     -30.063 -29.192  18.582  1.00  3.42           C  
ATOM   1218  C   ASP A  73     -30.346 -27.713  18.882  1.00  3.42           C  
ATOM   1219  O   ASP A  73     -29.461 -27.010  19.366  1.00  3.42           O  
ATOM   1220  CB  ASP A  73     -28.542 -29.408  18.644  1.00  3.42           C  
ATOM   1221  CG  ASP A  73     -27.987 -29.409  20.078  1.00  3.42           C  
ATOM   1222  OD1 ASP A  73     -28.691 -29.871  20.962  1.00  3.42           O  
ATOM   1223  OD2 ASP A  73     -26.889 -28.934  20.288  1.00  3.42           O  
ATOM   1224  H   ASP A  73     -31.182 -30.473  17.288  1.00  3.42           H  
ATOM   1225  HA  ASP A  73     -30.529 -29.788  19.367  1.00  3.42           H  
ATOM   1226 1HB  ASP A  73     -28.287 -30.356  18.170  1.00  3.42           H  
ATOM   1227 2HB  ASP A  73     -28.041 -28.617  18.080  1.00  3.42           H  
ATOM   1228  N   LYS A  74     -31.585 -27.233  18.689  1.00  4.28           N  
ATOM   1229  CA  LYS A  74     -31.870 -25.817  18.988  1.00  4.28           C  
ATOM   1230  C   LYS A  74     -31.582 -25.489  20.460  1.00  4.28           C  
ATOM   1231  O   LYS A  74     -31.165 -24.376  20.805  1.00  4.28           O  
ATOM   1232  CB  LYS A  74     -33.333 -25.455  18.703  1.00  4.28           C  
ATOM   1233  CG  LYS A  74     -33.756 -25.406  17.233  1.00  4.28           C  
ATOM   1234  CD  LYS A  74     -35.231 -24.966  17.135  1.00  4.28           C  
ATOM   1235  CE  LYS A  74     -35.733 -24.890  15.701  1.00  4.28           C  
ATOM   1236  NZ  LYS A  74     -37.148 -24.406  15.637  1.00  4.28           N  
ATOM   1237  H   LYS A  74     -32.301 -27.828  18.295  1.00  4.28           H  
ATOM   1238  HA  LYS A  74     -31.224 -25.195  18.367  1.00  4.28           H  
ATOM   1239 1HB  LYS A  74     -33.981 -26.175  19.201  1.00  4.28           H  
ATOM   1240 2HB  LYS A  74     -33.548 -24.477  19.136  1.00  4.28           H  
ATOM   1241 1HG  LYS A  74     -33.122 -24.707  16.680  1.00  4.28           H  
ATOM   1242 2HG  LYS A  74     -33.644 -26.399  16.789  1.00  4.28           H  
ATOM   1243 1HD  LYS A  74     -35.851 -25.676  17.683  1.00  4.28           H  
ATOM   1244 2HD  LYS A  74     -35.344 -23.985  17.597  1.00  4.28           H  
ATOM   1245 1HE  LYS A  74     -35.095 -24.217  15.128  1.00  4.28           H  
ATOM   1246 2HE  LYS A  74     -35.691 -25.881  15.261  1.00  4.28           H  
ATOM   1247 1HZ  LYS A  74     -37.453 -24.374  14.674  1.00  4.28           H  
ATOM   1248 2HZ  LYS A  74     -37.745 -25.034  16.158  1.00  4.28           H  
ATOM   1249 3HZ  LYS A  74     -37.205 -23.480  16.038  1.00  4.28           H  
ATOM   1250  N   GLN A  75     -31.776 -26.488  21.317  1.00  5.27           N  
ATOM   1251  CA  GLN A  75     -31.571 -26.415  22.758  1.00  5.27           C  
ATOM   1252  C   GLN A  75     -30.117 -26.089  23.125  1.00  5.27           C  
ATOM   1253  O   GLN A  75     -29.837 -25.666  24.245  1.00  5.27           O  
ATOM   1254  CB  GLN A  75     -31.949 -27.755  23.379  1.00  5.27           C  
ATOM   1255  CG  GLN A  75     -30.957 -28.830  23.034  1.00  5.27           C  
ATOM   1256  CD  GLN A  75     -31.366 -30.220  23.400  1.00  5.27           C  
ATOM   1257  OE1 GLN A  75     -32.146 -30.489  24.326  1.00  5.27           O  
ATOM   1258  NE2 GLN A  75     -30.801 -31.149  22.639  1.00  5.27           N  
ATOM   1259  H   GLN A  75     -32.099 -27.364  20.936  1.00  5.27           H  
ATOM   1260  HA  GLN A  75     -32.212 -25.630  23.161  1.00  5.27           H  
ATOM   1261 1HB  GLN A  75     -31.994 -27.662  24.463  1.00  5.27           H  
ATOM   1262 2HB  GLN A  75     -32.931 -28.064  23.026  1.00  5.27           H  
ATOM   1263 1HG  GLN A  75     -30.786 -28.809  21.956  1.00  5.27           H  
ATOM   1264 2HG  GLN A  75     -30.020 -28.622  23.547  1.00  5.27           H  
ATOM   1265 1HE2 GLN A  75     -30.991 -32.117  22.789  1.00  5.27           H  
ATOM   1266 2HE2 GLN A  75     -30.135 -30.842  21.904  1.00  5.27           H  
ATOM   1267  N   GLY A  76     -29.191 -26.294  22.182  1.00  6.25           N  
ATOM   1268  CA  GLY A  76     -27.775 -26.057  22.394  1.00  6.25           C  
ATOM   1269  C   GLY A  76     -27.381 -24.584  22.226  1.00  6.25           C  
ATOM   1270  O   GLY A  76     -26.210 -24.231  22.384  1.00  6.25           O  
ATOM   1271  H   GLY A  76     -29.460 -26.629  21.258  1.00  6.25           H  
ATOM   1272 1HA  GLY A  76     -27.498 -26.400  23.389  1.00  6.25           H  
ATOM   1273 2HA  GLY A  76     -27.213 -26.667  21.684  1.00  6.25           H  
ATOM   1274  N   THR A  77     -28.347 -23.714  21.916  1.00  7.14           N  
ATOM   1275  CA  THR A  77     -28.048 -22.299  21.732  1.00  7.14           C  
ATOM   1276  C   THR A  77     -27.368 -21.687  22.949  1.00  7.14           C  
ATOM   1277  O   THR A  77     -27.877 -21.761  24.073  1.00  7.14           O  
ATOM   1278  CB  THR A  77     -29.335 -21.495  21.461  1.00  7.14           C  
ATOM   1279  OG1 THR A  77     -29.980 -21.996  20.287  1.00  7.14           O  
ATOM   1280  CG2 THR A  77     -29.017 -20.007  21.299  1.00  7.14           C  
ATOM   1281  H   THR A  77     -29.305 -24.041  21.774  1.00  7.14           H  
ATOM   1282  HA  THR A  77     -27.376 -22.196  20.880  1.00  7.14           H  
ATOM   1283  HB  THR A  77     -30.020 -21.616  22.301  1.00  7.14           H  
ATOM   1284  HG1 THR A  77     -30.418 -22.852  20.495  1.00  7.14           H  
ATOM   1285 1HG2 THR A  77     -29.938 -19.457  21.110  1.00  7.14           H  
ATOM   1286 2HG2 THR A  77     -28.561 -19.628  22.207  1.00  7.14           H  
ATOM   1287 3HG2 THR A  77     -28.338 -19.868  20.481  1.00  7.14           H  
ATOM   1288  N   ASP A  78     -26.251 -20.990  22.725  1.00  7.87           N  
ATOM   1289  CA  ASP A  78     -25.518 -20.346  23.815  1.00  7.87           C  
ATOM   1290  C   ASP A  78     -26.207 -19.039  24.192  1.00  7.87           C  
ATOM   1291  O   ASP A  78     -25.722 -17.954  23.882  1.00  7.87           O  
ATOM   1292  CB  ASP A  78     -24.068 -20.060  23.389  1.00  7.87           C  
ATOM   1293  CG  ASP A  78     -23.123 -19.618  24.539  1.00  7.87           C  
ATOM   1294  OD1 ASP A  78     -23.425 -19.868  25.682  1.00  7.87           O  
ATOM   1295  OD2 ASP A  78     -22.098 -19.043  24.239  1.00  7.87           O  
ATOM   1296  H   ASP A  78     -25.888 -20.942  21.784  1.00  7.87           H  
ATOM   1297  HA  ASP A  78     -25.518 -21.007  24.682  1.00  7.87           H  
ATOM   1298 1HB  ASP A  78     -23.649 -20.956  22.927  1.00  7.87           H  
ATOM   1299 2HB  ASP A  78     -24.068 -19.278  22.630  1.00  7.87           H  
ATOM   1300  N   GLU A  79     -27.369 -19.167  24.814  1.00  8.49           N  
ATOM   1301  CA  GLU A  79     -28.198 -18.035  25.201  1.00  8.49           C  
ATOM   1302  C   GLU A  79     -27.497 -17.108  26.187  1.00  8.49           C  
ATOM   1303  O   GLU A  79     -26.947 -17.557  27.191  1.00  8.49           O  
ATOM   1304  CB  GLU A  79     -29.539 -18.501  25.759  1.00  8.49           C  
ATOM   1305  CG  GLU A  79     -30.446 -17.348  26.123  1.00  8.49           C  
ATOM   1306  CD  GLU A  79     -30.799 -16.517  24.922  1.00  8.49           C  
ATOM   1307  OE1 GLU A  79     -31.406 -17.021  24.006  1.00  8.49           O  
ATOM   1308  OE2 GLU A  79     -30.404 -15.364  24.912  1.00  8.49           O  
ATOM   1309  H   GLU A  79     -27.682 -20.120  24.995  1.00  8.49           H  
ATOM   1310  HA  GLU A  79     -28.407 -17.456  24.301  1.00  8.49           H  
ATOM   1311 1HB  GLU A  79     -30.046 -19.126  25.021  1.00  8.49           H  
ATOM   1312 2HB  GLU A  79     -29.376 -19.106  26.650  1.00  8.49           H  
ATOM   1313 1HG  GLU A  79     -31.363 -17.745  26.555  1.00  8.49           H  
ATOM   1314 2HG  GLU A  79     -29.966 -16.729  26.877  1.00  8.49           H  
ATOM   1315  N   VAL A  80     -27.520 -15.808  25.883  1.00  9.04           N  
ATOM   1316  CA  VAL A  80     -26.869 -14.807  26.720  1.00  9.04           C  
ATOM   1317  C   VAL A  80     -27.825 -13.830  27.417  1.00  9.04           C  
ATOM   1318  O   VAL A  80     -27.355 -13.015  28.211  1.00  9.04           O  
ATOM   1319  CB  VAL A  80     -25.884 -13.992  25.870  1.00  9.04           C  
ATOM   1320  CG1 VAL A  80     -24.812 -14.905  25.297  1.00  9.04           C  
ATOM   1321  CG2 VAL A  80     -26.651 -13.295  24.756  1.00  9.04           C  
ATOM   1322  H   VAL A  80     -28.009 -15.517  25.044  1.00  9.04           H  
ATOM   1323  HA  VAL A  80     -26.305 -15.332  27.490  1.00  9.04           H  
ATOM   1324  HB  VAL A  80     -25.389 -13.253  26.499  1.00  9.04           H  
ATOM   1325 1HG1 VAL A  80     -24.110 -14.321  24.703  1.00  9.04           H  
ATOM   1326 2HG1 VAL A  80     -24.277 -15.399  26.108  1.00  9.04           H  
ATOM   1327 3HG1 VAL A  80     -25.275 -15.656  24.665  1.00  9.04           H  
ATOM   1328 1HG2 VAL A  80     -25.963 -12.708  24.150  1.00  9.04           H  
ATOM   1329 2HG2 VAL A  80     -27.142 -14.044  24.131  1.00  9.04           H  
ATOM   1330 3HG2 VAL A  80     -27.404 -12.635  25.191  1.00  9.04           H  
ATOM   1331  N   ASP A  81     -29.131 -13.899  27.090  1.00  9.55           N  
ATOM   1332  CA  ASP A  81     -30.190 -13.052  27.663  1.00  9.55           C  
ATOM   1333  C   ASP A  81     -29.842 -12.497  29.043  1.00  9.55           C  
ATOM   1334  O   ASP A  81     -29.883 -11.282  29.246  1.00  9.55           O  
ATOM   1335  OXT ASP A  81     -29.899 -13.271  30.001  1.00  9.55           O  
ATOM   1336  CB  ASP A  81     -31.512 -13.838  27.753  1.00  9.55           C  
ATOM   1337  CG  ASP A  81     -32.737 -12.988  28.176  1.00  9.55           C  
ATOM   1338  OD1 ASP A  81     -32.565 -11.834  28.488  1.00  9.55           O  
ATOM   1339  OD2 ASP A  81     -33.828 -13.517  28.184  1.00  9.55           O  
ATOM   1340  H   ASP A  81     -29.430 -14.585  26.392  1.00  9.55           H  
ATOM   1341  HA  ASP A  81     -30.342 -12.208  26.990  1.00  9.55           H  
ATOM   1342 1HB  ASP A  81     -31.728 -14.280  26.779  1.00  9.55           H  
ATOM   1343 2HB  ASP A  81     -31.396 -14.661  28.457  1.00  9.55           H  
ENDMDL

REMARK ID 142556 DOMAINID 138797 MODEL 4 2021-10-23_00000124_1_19
MODEL     4
ATOM      1  N   PRO A   1       3.660   0.536   3.559  1.00 24.41           N  
ATOM      2  CA  PRO A   1       4.155   0.491   2.192  1.00 24.41           C  
ATOM      3  C   PRO A   1       3.762   1.721   1.389  1.00 24.41           C  
ATOM      4  O   PRO A   1       2.602   2.156   1.408  1.00 24.41           O  
ATOM      5  CB  PRO A   1       3.480  -0.755   1.621  1.00 24.41           C  
ATOM      6  CG  PRO A   1       2.165  -0.826   2.339  1.00 24.41           C  
ATOM      7  CD  PRO A   1       2.438  -0.269   3.729  1.00 24.41           C  
ATOM      8  HA  PRO A   1       5.247   0.371   2.208  1.00 24.41           H  
ATOM      9 1HB  PRO A   1       3.363  -0.644   0.528  1.00 24.41           H  
ATOM     10 2HB  PRO A   1       4.113  -1.638   1.788  1.00 24.41           H  
ATOM     11 1HG  PRO A   1       1.409  -0.241   1.794  1.00 24.41           H  
ATOM     12 2HG  PRO A   1       1.803  -1.864   2.362  1.00 24.41           H  
ATOM     13 1HD  PRO A   1       1.611   0.376   4.057  1.00 24.41           H  
ATOM     14 2HD  PRO A   1       2.624  -1.085   4.444  1.00 24.41           H  
ATOM     15 1H   PRO A   1       3.540   1.481   3.767  1.00 24.41           H  
ATOM     16 2H   PRO A   1       4.430   0.151   4.094  1.00 24.41           H  
ATOM     17  N   SER A   2       4.729   2.265   0.658  1.00 23.46           N  
ATOM     18  CA  SER A   2       4.469   3.395  -0.225  1.00 23.46           C  
ATOM     19  C   SER A   2       3.457   3.010  -1.288  1.00 23.46           C  
ATOM     20  O   SER A   2       3.526   1.892  -1.792  1.00 23.46           O  
ATOM     21  CB  SER A   2       5.730   3.821  -0.954  1.00 23.46           C  
ATOM     22  OG  SER A   2       5.428   4.793  -1.942  1.00 23.46           O  
ATOM     23  H   SER A   2       5.664   1.881   0.700  1.00 23.46           H  
ATOM     24  HA  SER A   2       4.122   4.216   0.390  1.00 23.46           H  
ATOM     25 1HB  SER A   2       6.446   4.230  -0.243  1.00 23.46           H  
ATOM     26 2HB  SER A   2       6.192   2.953  -1.426  1.00 23.46           H  
ATOM     27  HG  SER A   2       6.280   5.051  -2.332  1.00 23.46           H  
ATOM     28  N   PRO A   3       2.545   3.911  -1.701  1.00 21.61           N  
ATOM     29  CA  PRO A   3       1.615   3.734  -2.803  1.00 21.61           C  
ATOM     30  C   PRO A   3       2.319   3.248  -4.068  1.00 21.61           C  
ATOM     31  O   PRO A   3       1.739   2.497  -4.854  1.00 21.61           O  
ATOM     32  CB  PRO A   3       1.050   5.144  -2.978  1.00 21.61           C  
ATOM     33  CG  PRO A   3       1.101   5.734  -1.593  1.00 21.61           C  
ATOM     34  CD  PRO A   3       2.376   5.198  -0.986  1.00 21.61           C  
ATOM     35  HA  PRO A   3       0.824   3.050  -2.516  1.00 21.61           H  
ATOM     36 1HB  PRO A   3       1.658   5.705  -3.705  1.00 21.61           H  
ATOM     37 2HB  PRO A   3       0.029   5.092  -3.383  1.00 21.61           H  
ATOM     38 1HG  PRO A   3       1.089   6.832  -1.648  1.00 21.61           H  
ATOM     39 2HG  PRO A   3       0.210   5.433  -1.022  1.00 21.61           H  
ATOM     40 1HD  PRO A   3       3.218   5.876  -1.176  1.00 21.61           H  
ATOM     41 2HD  PRO A   3       2.183   5.036   0.084  1.00 21.61           H  
ATOM     42  N   GLU A   4       3.594   3.617  -4.237  1.00 19.01           N  
ATOM     43  CA  GLU A   4       4.359   3.233  -5.418  1.00 19.01           C  
ATOM     44  C   GLU A   4       4.515   1.716  -5.552  1.00 19.01           C  
ATOM     45  O   GLU A   4       4.732   1.204  -6.651  1.00 19.01           O  
ATOM     46  CB  GLU A   4       5.743   3.889  -5.376  1.00 19.01           C  
ATOM     47  CG  GLU A   4       5.723   5.411  -5.562  1.00 19.01           C  
ATOM     48  CD  GLU A   4       7.094   6.058  -5.460  1.00 19.01           C  
ATOM     49  OE1 GLU A   4       8.018   5.394  -5.050  1.00 19.01           O  
ATOM     50  OE2 GLU A   4       7.210   7.214  -5.798  1.00 19.01           O  
ATOM     51  H   GLU A   4       4.067   4.181  -3.527  1.00 19.01           H  
ATOM     52  HA  GLU A   4       3.828   3.596  -6.299  1.00 19.01           H  
ATOM     53 1HB  GLU A   4       6.215   3.669  -4.418  1.00 19.01           H  
ATOM     54 2HB  GLU A   4       6.371   3.459  -6.156  1.00 19.01           H  
ATOM     55 1HG  GLU A   4       5.297   5.640  -6.538  1.00 19.01           H  
ATOM     56 2HG  GLU A   4       5.067   5.840  -4.802  1.00 19.01           H  
ATOM     57  N   GLN A   5       4.497   1.016  -4.419  1.00 16.08           N  
ATOM     58  CA  GLN A   5       4.675  -0.424  -4.365  1.00 16.08           C  
ATOM     59  C   GLN A   5       3.377  -1.188  -4.082  1.00 16.08           C  
ATOM     60  O   GLN A   5       3.412  -2.398  -3.836  1.00 16.08           O  
ATOM     61  CB  GLN A   5       5.714  -0.766  -3.297  1.00 16.08           C  
ATOM     62  CG  GLN A   5       7.105  -0.181  -3.570  1.00 16.08           C  
ATOM     63  CD  GLN A   5       7.736  -0.731  -4.847  1.00 16.08           C  
ATOM     64  OE1 GLN A   5       7.862  -1.949  -5.011  1.00 16.08           O  
ATOM     65  NE2 GLN A   5       8.134   0.157  -5.751  1.00 16.08           N  
ATOM     66  H   GLN A   5       4.293   1.496  -3.546  1.00 16.08           H  
ATOM     67  HA  GLN A   5       5.049  -0.755  -5.332  1.00 16.08           H  
ATOM     68 1HB  GLN A   5       5.370  -0.385  -2.332  1.00 16.08           H  
ATOM     69 2HB  GLN A   5       5.807  -1.848  -3.211  1.00 16.08           H  
ATOM     70 1HG  GLN A   5       7.016   0.903  -3.672  1.00 16.08           H  
ATOM     71 2HG  GLN A   5       7.758  -0.423  -2.733  1.00 16.08           H  
ATOM     72 1HE2 GLN A   5       8.551  -0.153  -6.606  1.00 16.08           H  
ATOM     73 2HE2 GLN A   5       8.012   1.136  -5.582  1.00 16.08           H  
ATOM     74  N   ARG A   6       2.233  -0.502  -4.056  1.00 13.29           N  
ATOM     75  CA  ARG A   6       1.002  -1.205  -3.712  1.00 13.29           C  
ATOM     76  C   ARG A   6       0.359  -1.851  -4.928  1.00 13.29           C  
ATOM     77  O   ARG A   6       0.427  -1.325  -6.040  1.00 13.29           O  
ATOM     78  CB  ARG A   6       0.002  -0.278  -3.040  1.00 13.29           C  
ATOM     79  CG  ARG A   6       0.453   0.273  -1.695  1.00 13.29           C  
ATOM     80  CD  ARG A   6      -0.580   1.145  -1.075  1.00 13.29           C  
ATOM     81  NE  ARG A   6      -0.053   1.895   0.054  1.00 13.29           N  
ATOM     82  CZ  ARG A   6      -0.733   2.810   0.754  1.00 13.29           C  
ATOM     83  NH1 ARG A   6      -1.992   3.090   0.474  1.00 13.29           N  
ATOM     84  NH2 ARG A   6      -0.102   3.421   1.725  1.00 13.29           N  
ATOM     85  H   ARG A   6       2.204   0.492  -4.290  1.00 13.29           H  
ATOM     86  HA  ARG A   6       1.247  -1.993  -3.001  1.00 13.29           H  
ATOM     87 1HB  ARG A   6      -0.189   0.575  -3.694  1.00 13.29           H  
ATOM     88 2HB  ARG A   6      -0.941  -0.802  -2.894  1.00 13.29           H  
ATOM     89 1HG  ARG A   6       0.656  -0.552  -1.013  1.00 13.29           H  
ATOM     90 2HG  ARG A   6       1.351   0.842  -1.830  1.00 13.29           H  
ATOM     91 1HD  ARG A   6      -0.972   1.847  -1.805  1.00 13.29           H  
ATOM     92 2HD  ARG A   6      -1.391   0.520  -0.710  1.00 13.29           H  
ATOM     93  HE  ARG A   6       0.928   1.754   0.339  1.00 13.29           H  
ATOM     94 1HH1 ARG A   6      -2.459   2.608  -0.280  1.00 13.29           H  
ATOM     95 2HH1 ARG A   6      -2.488   3.784   1.014  1.00 13.29           H  
ATOM     96 1HH2 ARG A   6       0.880   3.163   1.886  1.00 13.29           H  
ATOM     97 2HH2 ARG A   6      -0.564   4.120   2.285  1.00 13.29           H  
ATOM     98  N   VAL A   7      -0.291  -2.985  -4.704  1.00 10.92           N  
ATOM     99  CA  VAL A   7      -1.017  -3.682  -5.754  1.00 10.92           C  
ATOM    100  C   VAL A   7      -2.473  -3.853  -5.363  1.00 10.92           C  
ATOM    101  O   VAL A   7      -2.775  -4.283  -4.249  1.00 10.92           O  
ATOM    102  CB  VAL A   7      -0.385  -5.061  -6.026  1.00 10.92           C  
ATOM    103  CG1 VAL A   7      -1.185  -5.798  -7.095  1.00 10.92           C  
ATOM    104  CG2 VAL A   7       1.067  -4.874  -6.466  1.00 10.92           C  
ATOM    105  H   VAL A   7      -0.287  -3.374  -3.772  1.00 10.92           H  
ATOM    106  HA  VAL A   7      -0.969  -3.090  -6.669  1.00 10.92           H  
ATOM    107  HB  VAL A   7      -0.420  -5.661  -5.117  1.00 10.92           H  
ATOM    108 1HG1 VAL A   7      -0.740  -6.775  -7.275  1.00 10.92           H  
ATOM    109 2HG1 VAL A   7      -2.212  -5.931  -6.761  1.00 10.92           H  
ATOM    110 3HG1 VAL A   7      -1.177  -5.220  -8.017  1.00 10.92           H  
ATOM    111 1HG2 VAL A   7       1.519  -5.846  -6.654  1.00 10.92           H  
ATOM    112 2HG2 VAL A   7       1.095  -4.276  -7.378  1.00 10.92           H  
ATOM    113 3HG2 VAL A   7       1.631  -4.363  -5.683  1.00 10.92           H  
ATOM    114  N   GLU A   8      -3.380  -3.501  -6.264  1.00  9.06           N  
ATOM    115  CA  GLU A   8      -4.792  -3.670  -5.967  1.00  9.06           C  
ATOM    116  C   GLU A   8      -5.190  -5.125  -6.144  1.00  9.06           C  
ATOM    117  O   GLU A   8      -4.973  -5.710  -7.206  1.00  9.06           O  
ATOM    118  CB  GLU A   8      -5.653  -2.789  -6.875  1.00  9.06           C  
ATOM    119  CG  GLU A   8      -7.158  -2.867  -6.586  1.00  9.06           C  
ATOM    120  CD  GLU A   8      -7.993  -1.969  -7.477  1.00  9.06           C  
ATOM    121  OE1 GLU A   8      -7.428  -1.233  -8.250  1.00  9.06           O  
ATOM    122  OE2 GLU A   8      -9.198  -2.023  -7.378  1.00  9.06           O  
ATOM    123  H   GLU A   8      -3.087  -3.132  -7.157  1.00  9.06           H  
ATOM    124  HA  GLU A   8      -4.970  -3.390  -4.929  1.00  9.06           H  
ATOM    125 1HB  GLU A   8      -5.345  -1.749  -6.771  1.00  9.06           H  
ATOM    126 2HB  GLU A   8      -5.497  -3.076  -7.915  1.00  9.06           H  
ATOM    127 1HG  GLU A   8      -7.490  -3.899  -6.723  1.00  9.06           H  
ATOM    128 2HG  GLU A   8      -7.330  -2.600  -5.544  1.00  9.06           H  
ATOM    129  N   ILE A   9      -5.760  -5.697  -5.093  1.00  7.67           N  
ATOM    130  CA  ILE A   9      -6.192  -7.082  -5.107  1.00  7.67           C  
ATOM    131  C   ILE A   9      -7.705  -7.139  -5.104  1.00  7.67           C  
ATOM    132  O   ILE A   9      -8.352  -6.482  -4.292  1.00  7.67           O  
ATOM    133  CB  ILE A   9      -5.637  -7.843  -3.890  1.00  7.67           C  
ATOM    134  CG1 ILE A   9      -4.094  -7.711  -3.853  1.00  7.67           C  
ATOM    135  CG2 ILE A   9      -6.067  -9.310  -3.945  1.00  7.67           C  
ATOM    136  CD1 ILE A   9      -3.390  -8.265  -5.070  1.00  7.67           C  
ATOM    137  H   ILE A   9      -5.888  -5.149  -4.257  1.00  7.67           H  
ATOM    138  HA  ILE A   9      -5.829  -7.558  -6.014  1.00  7.67           H  
ATOM    139  HB  ILE A   9      -6.022  -7.392  -2.978  1.00  7.67           H  
ATOM    140 1HG1 ILE A   9      -3.837  -6.653  -3.765  1.00  7.67           H  
ATOM    141 2HG1 ILE A   9      -3.718  -8.230  -2.974  1.00  7.67           H  
ATOM    142 1HG2 ILE A   9      -5.676  -9.834  -3.076  1.00  7.67           H  
ATOM    143 2HG2 ILE A   9      -7.156  -9.377  -3.945  1.00  7.67           H  
ATOM    144 3HG2 ILE A   9      -5.678  -9.770  -4.852  1.00  7.67           H  
ATOM    145 1HD1 ILE A   9      -2.315  -8.124  -4.961  1.00  7.67           H  
ATOM    146 2HD1 ILE A   9      -3.611  -9.327  -5.166  1.00  7.67           H  
ATOM    147 3HD1 ILE A   9      -3.732  -7.745  -5.961  1.00  7.67           H  
ATOM    148  N   VAL A  10      -8.265  -7.913  -6.019  1.00  6.62           N  
ATOM    149  CA  VAL A  10      -9.706  -8.046  -6.100  1.00  6.62           C  
ATOM    150  C   VAL A  10     -10.145  -9.418  -5.581  1.00  6.62           C  
ATOM    151  O   VAL A  10      -9.688 -10.428  -6.111  1.00  6.62           O  
ATOM    152  CB  VAL A  10     -10.159  -7.888  -7.552  1.00  6.62           C  
ATOM    153  CG1 VAL A  10     -11.661  -8.061  -7.642  1.00  6.62           C  
ATOM    154  CG2 VAL A  10      -9.733  -6.515  -8.057  1.00  6.62           C  
ATOM    155  H   VAL A  10      -7.674  -8.417  -6.664  1.00  6.62           H  
ATOM    156  HA  VAL A  10     -10.154  -7.234  -5.545  1.00  6.62           H  
ATOM    157  HB  VAL A  10      -9.699  -8.658  -8.158  1.00  6.62           H  
ATOM    158 1HG1 VAL A  10     -11.979  -7.958  -8.676  1.00  6.62           H  
ATOM    159 2HG1 VAL A  10     -11.933  -9.050  -7.278  1.00  6.62           H  
ATOM    160 3HG1 VAL A  10     -12.151  -7.305  -7.033  1.00  6.62           H  
ATOM    161 1HG2 VAL A  10     -10.047  -6.396  -9.093  1.00  6.62           H  
ATOM    162 2HG2 VAL A  10     -10.198  -5.739  -7.445  1.00  6.62           H  
ATOM    163 3HG2 VAL A  10      -8.647  -6.418  -7.995  1.00  6.62           H  
ATOM    164  N   PRO A  11     -10.958  -9.493  -4.511  1.00  5.77           N  
ATOM    165  CA  PRO A  11     -11.490 -10.721  -3.949  1.00  5.77           C  
ATOM    166  C   PRO A  11     -12.274 -11.453  -5.016  1.00  5.77           C  
ATOM    167  O   PRO A  11     -12.961 -10.819  -5.815  1.00  5.77           O  
ATOM    168  CB  PRO A  11     -12.412 -10.214  -2.841  1.00  5.77           C  
ATOM    169  CG  PRO A  11     -11.842  -8.877  -2.451  1.00  5.77           C  
ATOM    170  CD  PRO A  11     -11.313  -8.285  -3.741  1.00  5.77           C  
ATOM    171  HA  PRO A  11     -10.673 -11.341  -3.556  1.00  5.77           H  
ATOM    172 1HB  PRO A  11     -13.439 -10.147  -3.219  1.00  5.77           H  
ATOM    173 2HB  PRO A  11     -12.417 -10.933  -2.012  1.00  5.77           H  
ATOM    174 1HG  PRO A  11     -12.624  -8.253  -1.989  1.00  5.77           H  
ATOM    175 2HG  PRO A  11     -11.055  -9.007  -1.696  1.00  5.77           H  
ATOM    176 1HD  PRO A  11     -12.083  -7.695  -4.259  1.00  5.77           H  
ATOM    177 2HD  PRO A  11     -10.423  -7.696  -3.478  1.00  5.77           H  
ATOM    178  N   ARG A  12     -12.207 -12.778  -5.024  1.00  5.02           N  
ATOM    179  CA  ARG A  12     -12.930 -13.516  -6.051  1.00  5.02           C  
ATOM    180  C   ARG A  12     -13.864 -14.567  -5.475  1.00  5.02           C  
ATOM    181  O   ARG A  12     -13.630 -15.106  -4.392  1.00  5.02           O  
ATOM    182  CB  ARG A  12     -11.958 -14.190  -7.009  1.00  5.02           C  
ATOM    183  CG  ARG A  12     -10.970 -13.238  -7.711  1.00  5.02           C  
ATOM    184  CD  ARG A  12     -11.628 -12.325  -8.694  1.00  5.02           C  
ATOM    185  NE  ARG A  12     -10.666 -11.418  -9.313  1.00  5.02           N  
ATOM    186  CZ  ARG A  12     -10.952 -10.542 -10.301  1.00  5.02           C  
ATOM    187  NH1 ARG A  12     -12.172 -10.462 -10.786  1.00  5.02           N  
ATOM    188  NH2 ARG A  12     -10.001  -9.761 -10.787  1.00  5.02           N  
ATOM    189  H   ARG A  12     -11.645 -13.267  -4.344  1.00  5.02           H  
ATOM    190  HA  ARG A  12     -13.531 -12.813  -6.627  1.00  5.02           H  
ATOM    191 1HB  ARG A  12     -11.373 -14.923  -6.467  1.00  5.02           H  
ATOM    192 2HB  ARG A  12     -12.518 -14.728  -7.779  1.00  5.02           H  
ATOM    193 1HG  ARG A  12     -10.457 -12.635  -6.971  1.00  5.02           H  
ATOM    194 2HG  ARG A  12     -10.235 -13.831  -8.254  1.00  5.02           H  
ATOM    195 1HD  ARG A  12     -12.101 -12.913  -9.478  1.00  5.02           H  
ATOM    196 2HD  ARG A  12     -12.379 -11.723  -8.187  1.00  5.02           H  
ATOM    197  HE  ARG A  12      -9.716 -11.437  -8.961  1.00  5.02           H  
ATOM    198 1HH1 ARG A  12     -12.900 -11.055 -10.414  1.00  5.02           H  
ATOM    199 2HH1 ARG A  12     -12.381  -9.807 -11.526  1.00  5.02           H  
ATOM    200 1HH2 ARG A  12      -9.061  -9.821 -10.418  1.00  5.02           H  
ATOM    201 2HH2 ARG A  12     -10.212  -9.108 -11.526  1.00  5.02           H  
ATOM    202  N   ASP A  13     -14.932 -14.824  -6.228  1.00  4.33           N  
ATOM    203  CA  ASP A  13     -15.974 -15.827  -5.987  1.00  4.33           C  
ATOM    204  C   ASP A  13     -16.844 -15.592  -4.739  1.00  4.33           C  
ATOM    205  O   ASP A  13     -17.767 -16.368  -4.473  1.00  4.33           O  
ATOM    206  CB  ASP A  13     -15.330 -17.208  -5.889  1.00  4.33           C  
ATOM    207  CG  ASP A  13     -14.497 -17.532  -7.134  1.00  4.33           C  
ATOM    208  OD1 ASP A  13     -14.634 -16.832  -8.108  1.00  4.33           O  
ATOM    209  OD2 ASP A  13     -13.705 -18.460  -7.087  1.00  4.33           O  
ATOM    210  H   ASP A  13     -15.019 -14.285  -7.078  1.00  4.33           H  
ATOM    211  HA  ASP A  13     -16.636 -15.827  -6.855  1.00  4.33           H  
ATOM    212 1HB  ASP A  13     -14.704 -17.264  -5.002  1.00  4.33           H  
ATOM    213 2HB  ASP A  13     -16.110 -17.964  -5.783  1.00  4.33           H  
ATOM    214  N   LEU A  14     -16.672 -14.454  -4.068  1.00  3.74           N  
ATOM    215  CA  LEU A  14     -17.480 -14.137  -2.893  1.00  3.74           C  
ATOM    216  C   LEU A  14     -18.941 -13.976  -3.269  1.00  3.74           C  
ATOM    217  O   LEU A  14     -19.842 -14.257  -2.478  1.00  3.74           O  
ATOM    218  CB  LEU A  14     -16.958 -12.881  -2.201  1.00  3.74           C  
ATOM    219  CG  LEU A  14     -15.591 -13.041  -1.549  1.00  3.74           C  
ATOM    220  CD1 LEU A  14     -15.148 -11.706  -0.988  1.00  3.74           C  
ATOM    221  CD2 LEU A  14     -15.679 -14.110  -0.461  1.00  3.74           C  
ATOM    222  H   LEU A  14     -15.922 -13.836  -4.340  1.00  3.74           H  
ATOM    223  HA  LEU A  14     -17.400 -14.966  -2.190  1.00  3.74           H  
ATOM    224 1HB  LEU A  14     -16.885 -12.081  -2.937  1.00  3.74           H  
ATOM    225 2HB  LEU A  14     -17.667 -12.579  -1.431  1.00  3.74           H  
ATOM    226  HG  LEU A  14     -14.859 -13.351  -2.303  1.00  3.74           H  
ATOM    227 1HD1 LEU A  14     -14.167 -11.813  -0.529  1.00  3.74           H  
ATOM    228 2HD1 LEU A  14     -15.101 -10.977  -1.789  1.00  3.74           H  
ATOM    229 3HD1 LEU A  14     -15.865 -11.374  -0.239  1.00  3.74           H  
ATOM    230 1HD2 LEU A  14     -14.701 -14.235   0.006  1.00  3.74           H  
ATOM    231 2HD2 LEU A  14     -16.405 -13.805   0.293  1.00  3.74           H  
ATOM    232 3HD2 LEU A  14     -15.992 -15.056  -0.905  1.00  3.74           H  
ATOM    233  N   ARG A  15     -19.176 -13.547  -4.502  1.00  3.26           N  
ATOM    234  CA  ARG A  15     -20.525 -13.381  -5.000  1.00  3.26           C  
ATOM    235  C   ARG A  15     -21.239 -14.723  -5.076  1.00  3.26           C  
ATOM    236  O   ARG A  15     -22.463 -14.774  -4.972  1.00  3.26           O  
ATOM    237  CB  ARG A  15     -20.520 -12.741  -6.376  1.00  3.26           C  
ATOM    238  CG  ARG A  15     -20.108 -11.277  -6.397  1.00  3.26           C  
ATOM    239  CD  ARG A  15     -20.077 -10.724  -7.783  1.00  3.26           C  
ATOM    240  NE  ARG A  15     -19.683  -9.319  -7.800  1.00  3.26           N  
ATOM    241  CZ  ARG A  15     -19.450  -8.597  -8.917  1.00  3.26           C  
ATOM    242  NH1 ARG A  15     -19.575  -9.154 -10.102  1.00  3.26           N  
ATOM    243  NH2 ARG A  15     -19.097  -7.327  -8.820  1.00  3.26           N  
ATOM    244  H   ARG A  15     -18.394 -13.332  -5.100  1.00  3.26           H  
ATOM    245  HA  ARG A  15     -21.073 -12.733  -4.316  1.00  3.26           H  
ATOM    246 1HB  ARG A  15     -19.843 -13.291  -7.027  1.00  3.26           H  
ATOM    247 2HB  ARG A  15     -21.518 -12.812  -6.809  1.00  3.26           H  
ATOM    248 1HG  ARG A  15     -20.819 -10.693  -5.812  1.00  3.26           H  
ATOM    249 2HG  ARG A  15     -19.113 -11.174  -5.963  1.00  3.26           H  
ATOM    250 1HD  ARG A  15     -19.362 -11.287  -8.383  1.00  3.26           H  
ATOM    251 2HD  ARG A  15     -21.067 -10.805  -8.230  1.00  3.26           H  
ATOM    252  HE  ARG A  15     -19.575  -8.852  -6.910  1.00  3.26           H  
ATOM    253 1HH1 ARG A  15     -19.845 -10.124 -10.178  1.00  3.26           H  
ATOM    254 2HH1 ARG A  15     -19.402  -8.611 -10.935  1.00  3.26           H  
ATOM    255 1HH2 ARG A  15     -19.000  -6.897  -7.910  1.00  3.26           H  
ATOM    256 2HH2 ARG A  15     -18.921  -6.787  -9.654  1.00  3.26           H  
ATOM    257  N   MET A  16     -20.492 -15.819  -5.290  1.00  2.89           N  
ATOM    258  CA  MET A  16     -21.118 -17.123  -5.414  1.00  2.89           C  
ATOM    259  C   MET A  16     -21.429 -17.625  -4.031  1.00  2.89           C  
ATOM    260  O   MET A  16     -22.465 -18.237  -3.797  1.00  2.89           O  
ATOM    261  CB  MET A  16     -20.207 -18.103  -6.129  1.00  2.89           C  
ATOM    262  CG  MET A  16     -19.915 -17.760  -7.547  1.00  2.89           C  
ATOM    263  SD  MET A  16     -21.394 -17.700  -8.542  1.00  2.89           S  
ATOM    264  CE  MET A  16     -21.734 -15.966  -8.619  1.00  2.89           C  
ATOM    265  H   MET A  16     -19.478 -15.764  -5.315  1.00  2.89           H  
ATOM    266  HA  MET A  16     -22.055 -17.025  -5.964  1.00  2.89           H  
ATOM    267 1HB  MET A  16     -19.263 -18.189  -5.590  1.00  2.89           H  
ATOM    268 2HB  MET A  16     -20.674 -19.080  -6.130  1.00  2.89           H  
ATOM    269 1HG  MET A  16     -19.424 -16.788  -7.591  1.00  2.89           H  
ATOM    270 2HG  MET A  16     -19.242 -18.503  -7.966  1.00  2.89           H  
ATOM    271 1HE  MET A  16     -22.623 -15.806  -9.223  1.00  2.89           H  
ATOM    272 2HE  MET A  16     -21.903 -15.588  -7.622  1.00  2.89           H  
ATOM    273 3HE  MET A  16     -20.889 -15.448  -9.070  1.00  2.89           H  
ATOM    274  N   LYS A  17     -20.539 -17.318  -3.085  1.00  2.63           N  
ATOM    275  CA  LYS A  17     -20.775 -17.703  -1.699  1.00  2.63           C  
ATOM    276  C   LYS A  17     -22.069 -17.048  -1.230  1.00  2.63           C  
ATOM    277  O   LYS A  17     -22.952 -17.696  -0.657  1.00  2.63           O  
ATOM    278  CB  LYS A  17     -19.620 -17.257  -0.801  1.00  2.63           C  
ATOM    279  CG  LYS A  17     -19.780 -17.627   0.667  1.00  2.63           C  
ATOM    280  CD  LYS A  17     -18.610 -17.111   1.493  1.00  2.63           C  
ATOM    281  CE  LYS A  17     -18.834 -17.370   2.970  1.00  2.63           C  
ATOM    282  NZ  LYS A  17     -17.766 -16.770   3.815  1.00  2.63           N  
ATOM    283  H   LYS A  17     -19.683 -16.831  -3.350  1.00  2.63           H  
ATOM    284  HA  LYS A  17     -20.891 -18.783  -1.638  1.00  2.63           H  
ATOM    285 1HB  LYS A  17     -18.692 -17.695  -1.166  1.00  2.63           H  
ATOM    286 2HB  LYS A  17     -19.512 -16.178  -0.853  1.00  2.63           H  
ATOM    287 1HG  LYS A  17     -20.707 -17.198   1.048  1.00  2.63           H  
ATOM    288 2HG  LYS A  17     -19.835 -18.714   0.764  1.00  2.63           H  
ATOM    289 1HD  LYS A  17     -17.690 -17.607   1.183  1.00  2.63           H  
ATOM    290 2HD  LYS A  17     -18.497 -16.039   1.332  1.00  2.63           H  
ATOM    291 1HE  LYS A  17     -19.791 -16.939   3.261  1.00  2.63           H  
ATOM    292 2HE  LYS A  17     -18.861 -18.446   3.151  1.00  2.63           H  
ATOM    293 1HZ  LYS A  17     -17.989 -16.970   4.808  1.00  2.63           H  
ATOM    294 2HZ  LYS A  17     -16.833 -17.165   3.591  1.00  2.63           H  
ATOM    295 3HZ  LYS A  17     -17.740 -15.777   3.676  1.00  2.63           H  
ATOM    296  N   ASP A  18     -22.194 -15.751  -1.529  1.00  2.46           N  
ATOM    297  CA  ASP A  18     -23.356 -14.970  -1.148  1.00  2.46           C  
ATOM    298  C   ASP A  18     -24.619 -15.515  -1.811  1.00  2.46           C  
ATOM    299  O   ASP A  18     -25.603 -15.811  -1.126  1.00  2.46           O  
ATOM    300  CB  ASP A  18     -23.141 -13.498  -1.533  1.00  2.46           C  
ATOM    301  CG  ASP A  18     -24.221 -12.535  -1.016  1.00  2.46           C  
ATOM    302  OD1 ASP A  18     -24.353 -12.422   0.182  1.00  2.46           O  
ATOM    303  OD2 ASP A  18     -24.905 -11.892  -1.810  1.00  2.46           O  
ATOM    304  H   ASP A  18     -21.426 -15.279  -2.009  1.00  2.46           H  
ATOM    305  HA  ASP A  18     -23.480 -15.038  -0.068  1.00  2.46           H  
ATOM    306 1HB  ASP A  18     -22.165 -13.171  -1.169  1.00  2.46           H  
ATOM    307 2HB  ASP A  18     -23.112 -13.421  -2.620  1.00  2.46           H  
ATOM    308  N   LYS A  19     -24.596 -15.684  -3.142  1.00  2.38           N  
ATOM    309  CA  LYS A  19     -25.784 -16.176  -3.823  1.00  2.38           C  
ATOM    310  C   LYS A  19     -26.156 -17.574  -3.358  1.00  2.38           C  
ATOM    311  O   LYS A  19     -27.337 -17.855  -3.147  1.00  2.38           O  
ATOM    312  CB  LYS A  19     -25.585 -16.141  -5.337  1.00  2.38           C  
ATOM    313  CG  LYS A  19     -25.584 -14.731  -5.920  1.00  2.38           C  
ATOM    314  CD  LYS A  19     -25.353 -14.739  -7.413  1.00  2.38           C  
ATOM    315  CE  LYS A  19     -25.335 -13.322  -7.971  1.00  2.38           C  
ATOM    316  NZ  LYS A  19     -25.103 -13.300  -9.442  1.00  2.38           N  
ATOM    317  H   LYS A  19     -23.771 -15.443  -3.690  1.00  2.38           H  
ATOM    318  HA  LYS A  19     -26.613 -15.514  -3.580  1.00  2.38           H  
ATOM    319 1HB  LYS A  19     -24.627 -16.609  -5.585  1.00  2.38           H  
ATOM    320 2HB  LYS A  19     -26.366 -16.712  -5.828  1.00  2.38           H  
ATOM    321 1HG  LYS A  19     -26.545 -14.260  -5.713  1.00  2.38           H  
ATOM    322 2HG  LYS A  19     -24.807 -14.141  -5.441  1.00  2.38           H  
ATOM    323 1HD  LYS A  19     -24.401 -15.220  -7.614  1.00  2.38           H  
ATOM    324 2HD  LYS A  19     -26.141 -15.312  -7.901  1.00  2.38           H  
ATOM    325 1HE  LYS A  19     -26.289 -12.844  -7.756  1.00  2.38           H  
ATOM    326 2HE  LYS A  19     -24.539 -12.760  -7.481  1.00  2.38           H  
ATOM    327 1HZ  LYS A  19     -25.097 -12.345  -9.769  1.00  2.38           H  
ATOM    328 2HZ  LYS A  19     -24.213 -13.732  -9.645  1.00  2.38           H  
ATOM    329 3HZ  LYS A  19     -25.840 -13.810  -9.908  1.00  2.38           H  
ATOM    330  N   PHE A  20     -25.165 -18.431  -3.121  1.00  2.37           N  
ATOM    331  CA  PHE A  20     -25.431 -19.776  -2.653  1.00  2.37           C  
ATOM    332  C   PHE A  20     -26.219 -19.753  -1.364  1.00  2.37           C  
ATOM    333  O   PHE A  20     -27.278 -20.382  -1.256  1.00  2.37           O  
ATOM    334  CB  PHE A  20     -24.136 -20.541  -2.381  1.00  2.37           C  
ATOM    335  CG  PHE A  20     -24.408 -21.842  -1.749  1.00  2.37           C  
ATOM    336  CD1 PHE A  20     -24.790 -22.924  -2.491  1.00  2.37           C  
ATOM    337  CD2 PHE A  20     -24.328 -21.970  -0.372  1.00  2.37           C  
ATOM    338  CE1 PHE A  20     -25.084 -24.093  -1.871  1.00  2.37           C  
ATOM    339  CE2 PHE A  20     -24.638 -23.136   0.245  1.00  2.37           C  
ATOM    340  CZ  PHE A  20     -25.020 -24.196  -0.504  1.00  2.37           C  
ATOM    341  H   PHE A  20     -24.201 -18.162  -3.294  1.00  2.37           H  
ATOM    342  HA  PHE A  20     -26.010 -20.301  -3.414  1.00  2.37           H  
ATOM    343 1HB  PHE A  20     -23.590 -20.702  -3.299  1.00  2.37           H  
ATOM    344 2HB  PHE A  20     -23.496 -19.963  -1.719  1.00  2.37           H  
ATOM    345  HD1 PHE A  20     -24.861 -22.844  -3.574  1.00  2.37           H  
ATOM    346  HD2 PHE A  20     -24.029 -21.113   0.221  1.00  2.37           H  
ATOM    347  HE1 PHE A  20     -25.376 -24.947  -2.469  1.00  2.37           H  
ATOM    348  HE2 PHE A  20     -24.585 -23.216   1.329  1.00  2.37           H  
ATOM    349  HZ  PHE A  20     -25.262 -25.119  -0.025  1.00  2.37           H  
ATOM    350  N   LEU A  21     -25.722 -18.995  -0.390  1.00  2.42           N  
ATOM    351  CA  LEU A  21     -26.372 -18.941   0.900  1.00  2.42           C  
ATOM    352  C   LEU A  21     -27.777 -18.365   0.782  1.00  2.42           C  
ATOM    353  O   LEU A  21     -28.725 -18.862   1.394  1.00  2.42           O  
ATOM    354  CB  LEU A  21     -25.503 -18.118   1.851  1.00  2.42           C  
ATOM    355  CG  LEU A  21     -24.175 -18.796   2.242  1.00  2.42           C  
ATOM    356  CD1 LEU A  21     -23.300 -17.820   3.008  1.00  2.42           C  
ATOM    357  CD2 LEU A  21     -24.481 -20.035   3.077  1.00  2.42           C  
ATOM    358  H   LEU A  21     -24.857 -18.467  -0.542  1.00  2.42           H  
ATOM    359  HA  LEU A  21     -26.447 -19.959   1.283  1.00  2.42           H  
ATOM    360 1HB  LEU A  21     -25.260 -17.169   1.358  1.00  2.42           H  
ATOM    361 2HB  LEU A  21     -26.069 -17.911   2.755  1.00  2.42           H  
ATOM    362  HG  LEU A  21     -23.637 -19.089   1.342  1.00  2.42           H  
ATOM    363 1HD1 LEU A  21     -22.359 -18.303   3.273  1.00  2.42           H  
ATOM    364 2HD1 LEU A  21     -23.099 -16.951   2.377  1.00  2.42           H  
ATOM    365 3HD1 LEU A  21     -23.814 -17.503   3.914  1.00  2.42           H  
ATOM    366 1HD2 LEU A  21     -23.553 -20.512   3.345  1.00  2.42           H  
ATOM    367 2HD2 LEU A  21     -25.017 -19.748   3.982  1.00  2.42           H  
ATOM    368 3HD2 LEU A  21     -25.096 -20.728   2.500  1.00  2.42           H  
ATOM    369  N   LYS A  22     -27.948 -17.356  -0.060  1.00  2.54           N  
ATOM    370  CA  LYS A  22     -29.269 -16.780  -0.246  1.00  2.54           C  
ATOM    371  C   LYS A  22     -30.248 -17.753  -0.917  1.00  2.54           C  
ATOM    372  O   LYS A  22     -31.436 -17.757  -0.591  1.00  2.54           O  
ATOM    373  CB  LYS A  22     -29.132 -15.472  -1.009  1.00  2.54           C  
ATOM    374  CG  LYS A  22     -28.504 -14.383  -0.140  1.00  2.54           C  
ATOM    375  CD  LYS A  22     -28.230 -13.105  -0.879  1.00  2.54           C  
ATOM    376  CE  LYS A  22     -27.670 -12.060   0.089  1.00  2.54           C  
ATOM    377  NZ  LYS A  22     -27.195 -10.844  -0.603  1.00  2.54           N  
ATOM    378  H   LYS A  22     -27.149 -16.957  -0.560  1.00  2.54           H  
ATOM    379  HA  LYS A  22     -29.673 -16.545   0.737  1.00  2.54           H  
ATOM    380 1HB  LYS A  22     -28.498 -15.627  -1.884  1.00  2.54           H  
ATOM    381 2HB  LYS A  22     -30.108 -15.138  -1.354  1.00  2.54           H  
ATOM    382 1HG  LYS A  22     -29.165 -14.166   0.695  1.00  2.54           H  
ATOM    383 2HG  LYS A  22     -27.557 -14.754   0.260  1.00  2.54           H  
ATOM    384 1HD  LYS A  22     -27.483 -13.291  -1.662  1.00  2.54           H  
ATOM    385 2HD  LYS A  22     -29.140 -12.730  -1.341  1.00  2.54           H  
ATOM    386 1HE  LYS A  22     -28.451 -11.782   0.790  1.00  2.54           H  
ATOM    387 2HE  LYS A  22     -26.837 -12.497   0.644  1.00  2.54           H  
ATOM    388 1HZ  LYS A  22     -26.829 -10.200   0.071  1.00  2.54           H  
ATOM    389 2HZ  LYS A  22     -26.430 -11.129  -1.240  1.00  2.54           H  
ATOM    390 3HZ  LYS A  22     -27.937 -10.415  -1.122  1.00  2.54           H  
ATOM    391  N   HIS A  23     -29.759 -18.583  -1.848  1.00  2.72           N  
ATOM    392  CA  HIS A  23     -30.630 -19.528  -2.544  1.00  2.72           C  
ATOM    393  C   HIS A  23     -30.990 -20.769  -1.729  1.00  2.72           C  
ATOM    394  O   HIS A  23     -32.156 -21.177  -1.707  1.00  2.72           O  
ATOM    395  CB  HIS A  23     -29.986 -20.040  -3.844  1.00  2.72           C  
ATOM    396  CG  HIS A  23     -29.884 -19.038  -4.959  1.00  2.72           C  
ATOM    397  ND1 HIS A  23     -30.988 -18.425  -5.511  1.00  2.72           N  
ATOM    398  CD2 HIS A  23     -28.815 -18.583  -5.657  1.00  2.72           C  
ATOM    399  CE1 HIS A  23     -30.602 -17.619  -6.486  1.00  2.72           C  
ATOM    400  NE2 HIS A  23     -29.289 -17.698  -6.598  1.00  2.72           N  
ATOM    401  H   HIS A  23     -28.773 -18.528  -2.104  1.00  2.72           H  
ATOM    402  HA  HIS A  23     -31.559 -19.025  -2.802  1.00  2.72           H  
ATOM    403 1HB  HIS A  23     -28.972 -20.384  -3.616  1.00  2.72           H  
ATOM    404 2HB  HIS A  23     -30.544 -20.902  -4.205  1.00  2.72           H  
ATOM    405  HD1 HIS A  23     -31.938 -18.567  -5.237  1.00  2.72           H  
ATOM    406  HD2 HIS A  23     -27.747 -18.797  -5.595  1.00  2.72           H  
ATOM    407  HE1 HIS A  23     -31.333 -17.037  -7.045  1.00  2.72           H  
ATOM    408  N   LEU A  24     -29.993 -21.399  -1.105  1.00  2.93           N  
ATOM    409  CA  LEU A  24     -30.231 -22.658  -0.407  1.00  2.93           C  
ATOM    410  C   LEU A  24     -30.192 -22.651   1.114  1.00  2.93           C  
ATOM    411  O   LEU A  24     -30.543 -23.662   1.723  1.00  2.93           O  
ATOM    412  CB  LEU A  24     -29.275 -23.724  -0.936  1.00  2.93           C  
ATOM    413  CG  LEU A  24     -29.465 -24.033  -2.432  1.00  2.93           C  
ATOM    414  CD1 LEU A  24     -28.469 -25.038  -2.864  1.00  2.93           C  
ATOM    415  CD2 LEU A  24     -30.872 -24.536  -2.665  1.00  2.93           C  
ATOM    416  H   LEU A  24     -29.049 -21.010  -1.137  1.00  2.93           H  
ATOM    417  HA  LEU A  24     -31.231 -22.983  -0.682  1.00  2.93           H  
ATOM    418 1HB  LEU A  24     -28.248 -23.375  -0.786  1.00  2.93           H  
ATOM    419 2HB  LEU A  24     -29.417 -24.641  -0.370  1.00  2.93           H  
ATOM    420  HG  LEU A  24     -29.303 -23.129  -3.015  1.00  2.93           H  
ATOM    421 1HD1 LEU A  24     -28.594 -25.253  -3.925  1.00  2.93           H  
ATOM    422 2HD1 LEU A  24     -27.513 -24.647  -2.698  1.00  2.93           H  
ATOM    423 3HD1 LEU A  24     -28.599 -25.954  -2.289  1.00  2.93           H  
ATOM    424 1HD2 LEU A  24     -31.010 -24.750  -3.725  1.00  2.93           H  
ATOM    425 2HD2 LEU A  24     -31.034 -25.445  -2.087  1.00  2.93           H  
ATOM    426 3HD2 LEU A  24     -31.589 -23.777  -2.353  1.00  2.93           H  
ATOM    427  N   THR A  25     -29.777 -21.557   1.748  1.00  3.14           N  
ATOM    428  CA  THR A  25     -29.697 -21.570   3.194  1.00  3.14           C  
ATOM    429  C   THR A  25     -30.668 -20.596   3.835  1.00  3.14           C  
ATOM    430  O   THR A  25     -31.558 -21.016   4.573  1.00  3.14           O  
ATOM    431  CB  THR A  25     -28.279 -21.226   3.678  1.00  3.14           C  
ATOM    432  OG1 THR A  25     -27.361 -22.176   3.164  1.00  3.14           O  
ATOM    433  CG2 THR A  25     -28.219 -21.238   5.174  1.00  3.14           C  
ATOM    434  H   THR A  25     -29.497 -20.712   1.259  1.00  3.14           H  
ATOM    435  HA  THR A  25     -29.944 -22.567   3.554  1.00  3.14           H  
ATOM    436  HB  THR A  25     -28.001 -20.243   3.328  1.00  3.14           H  
ATOM    437  HG1 THR A  25     -27.609 -23.050   3.470  1.00  3.14           H  
ATOM    438 1HG2 THR A  25     -27.211 -20.991   5.493  1.00  3.14           H  
ATOM    439 2HG2 THR A  25     -28.915 -20.506   5.586  1.00  3.14           H  
ATOM    440 3HG2 THR A  25     -28.488 -22.223   5.535  1.00  3.14           H  
ATOM    441  N   GLY A  26     -30.541 -19.310   3.543  1.00  3.30           N  
ATOM    442  CA  GLY A  26     -31.330 -18.347   4.290  1.00  3.30           C  
ATOM    443  C   GLY A  26     -32.821 -18.569   4.103  1.00  3.30           C  
ATOM    444  O   GLY A  26     -33.328 -18.464   2.986  1.00  3.30           O  
ATOM    445  H   GLY A  26     -29.853 -19.018   2.850  1.00  3.30           H  
ATOM    446 1HA  GLY A  26     -31.077 -18.417   5.348  1.00  3.30           H  
ATOM    447 2HA  GLY A  26     -31.065 -17.342   3.965  1.00  3.30           H  
ATOM    448  N   PRO A  27     -33.501 -18.663   5.270  1.00  3.38           N  
ATOM    449  CA  PRO A  27     -34.397 -18.804   6.460  1.00  3.38           C  
ATOM    450  C   PRO A  27     -33.669 -19.664   7.496  1.00  3.38           C  
ATOM    451  O   PRO A  27     -33.893 -19.544   8.705  1.00  3.38           O  
ATOM    452  CB  PRO A  27     -35.723 -19.451   6.097  1.00  3.38           C  
ATOM    453  CG  PRO A  27     -35.470 -20.180   5.060  1.00  3.38           C  
ATOM    454  CD  PRO A  27     -34.571 -19.381   4.314  1.00  3.38           C  
ATOM    455  HA  PRO A  27     -34.577 -17.801   6.872  1.00  3.38           H  
ATOM    456 1HB  PRO A  27     -36.093 -20.042   6.949  1.00  3.38           H  
ATOM    457 2HB  PRO A  27     -36.476 -18.674   5.897  1.00  3.38           H  
ATOM    458 1HG  PRO A  27     -35.040 -21.148   5.359  1.00  3.38           H  
ATOM    459 2HG  PRO A  27     -36.397 -20.399   4.513  1.00  3.38           H  
ATOM    460 1HD  PRO A  27     -34.088 -20.151   3.663  1.00  3.38           H  
ATOM    461 2HD  PRO A  27     -35.197 -18.646   3.766  1.00  3.38           H  
ATOM    462  N   LEU A  28     -32.784 -20.547   7.028  1.00  3.38           N  
ATOM    463  CA  LEU A  28     -32.085 -21.461   7.921  1.00  3.38           C  
ATOM    464  C   LEU A  28     -30.967 -20.792   8.689  1.00  3.38           C  
ATOM    465  O   LEU A  28     -29.794 -20.869   8.334  1.00  3.38           O  
ATOM    466  CB  LEU A  28     -31.510 -22.630   7.119  1.00  3.38           C  
ATOM    467  CG  LEU A  28     -30.810 -23.711   7.883  1.00  3.38           C  
ATOM    468  CD1 LEU A  28     -31.742 -24.340   8.876  1.00  3.38           C  
ATOM    469  CD2 LEU A  28     -30.307 -24.744   6.873  1.00  3.38           C  
ATOM    470  H   LEU A  28     -32.576 -20.612   6.037  1.00  3.38           H  
ATOM    471  HA  LEU A  28     -32.803 -21.852   8.638  1.00  3.38           H  
ATOM    472 1HB  LEU A  28     -32.305 -23.078   6.526  1.00  3.38           H  
ATOM    473 2HB  LEU A  28     -30.770 -22.236   6.450  1.00  3.38           H  
ATOM    474  HG  LEU A  28     -29.975 -23.283   8.433  1.00  3.38           H  
ATOM    475 1HD1 LEU A  28     -31.212 -25.122   9.419  1.00  3.38           H  
ATOM    476 2HD1 LEU A  28     -32.086 -23.576   9.575  1.00  3.38           H  
ATOM    477 3HD1 LEU A  28     -32.595 -24.771   8.354  1.00  3.38           H  
ATOM    478 1HD2 LEU A  28     -29.792 -25.537   7.398  1.00  3.38           H  
ATOM    479 2HD2 LEU A  28     -31.155 -25.160   6.330  1.00  3.38           H  
ATOM    480 3HD2 LEU A  28     -29.627 -24.269   6.167  1.00  3.38           H  
ATOM    481  N   TYR A  29     -31.361 -20.137   9.764  1.00  3.29           N  
ATOM    482  CA  TYR A  29     -30.423 -19.450  10.627  1.00  3.29           C  
ATOM    483  C   TYR A  29     -29.430 -20.420  11.224  1.00  3.29           C  
ATOM    484  O   TYR A  29     -29.817 -21.463  11.749  1.00  3.29           O  
ATOM    485  CB  TYR A  29     -31.157 -18.764  11.777  1.00  3.29           C  
ATOM    486  CG  TYR A  29     -30.230 -18.074  12.767  1.00  3.29           C  
ATOM    487  CD1 TYR A  29     -29.686 -16.844  12.473  1.00  3.29           C  
ATOM    488  CD2 TYR A  29     -29.907 -18.707  13.962  1.00  3.29           C  
ATOM    489  CE1 TYR A  29     -28.819 -16.246  13.365  1.00  3.29           C  
ATOM    490  CE2 TYR A  29     -29.043 -18.114  14.853  1.00  3.29           C  
ATOM    491  CZ  TYR A  29     -28.494 -16.887  14.554  1.00  3.29           C  
ATOM    492  OH  TYR A  29     -27.612 -16.286  15.436  1.00  3.29           O  
ATOM    493  H   TYR A  29     -32.364 -20.087   9.931  1.00  3.29           H  
ATOM    494  HA  TYR A  29     -29.873 -18.714  10.041  1.00  3.29           H  
ATOM    495 1HB  TYR A  29     -31.853 -18.025  11.381  1.00  3.29           H  
ATOM    496 2HB  TYR A  29     -31.733 -19.511  12.316  1.00  3.29           H  
ATOM    497  HD1 TYR A  29     -29.933 -16.347  11.537  1.00  3.29           H  
ATOM    498  HD2 TYR A  29     -30.330 -19.678  14.182  1.00  3.29           H  
ATOM    499  HE1 TYR A  29     -28.384 -15.276  13.131  1.00  3.29           H  
ATOM    500  HE2 TYR A  29     -28.787 -18.615  15.784  1.00  3.29           H  
ATOM    501  HH  TYR A  29     -27.308 -15.453  15.061  1.00  3.29           H  
ATOM    502  N   PHE A  30     -28.157 -20.064  11.178  1.00  3.13           N  
ATOM    503  CA  PHE A  30     -27.138 -20.869  11.821  1.00  3.13           C  
ATOM    504  C   PHE A  30     -26.575 -20.138  13.017  1.00  3.13           C  
ATOM    505  O   PHE A  30     -26.382 -18.924  12.982  1.00  3.13           O  
ATOM    506  CB  PHE A  30     -26.028 -21.245  10.853  1.00  3.13           C  
ATOM    507  CG  PHE A  30     -26.438 -22.264   9.834  1.00  3.13           C  
ATOM    508  CD1 PHE A  30     -26.185 -22.085   8.493  1.00  3.13           C  
ATOM    509  CD2 PHE A  30     -27.090 -23.422  10.239  1.00  3.13           C  
ATOM    510  CE1 PHE A  30     -26.555 -23.045   7.591  1.00  3.13           C  
ATOM    511  CE2 PHE A  30     -27.460 -24.372   9.337  1.00  3.13           C  
ATOM    512  CZ  PHE A  30     -27.186 -24.182   8.010  1.00  3.13           C  
ATOM    513  H   PHE A  30     -27.896 -19.213  10.707  1.00  3.13           H  
ATOM    514  HA  PHE A  30     -27.592 -21.792  12.181  1.00  3.13           H  
ATOM    515 1HB  PHE A  30     -25.708 -20.352  10.320  1.00  3.13           H  
ATOM    516 2HB  PHE A  30     -25.171 -21.601  11.399  1.00  3.13           H  
ATOM    517  HD1 PHE A  30     -25.675 -21.184   8.156  1.00  3.13           H  
ATOM    518  HD2 PHE A  30     -27.300 -23.566  11.298  1.00  3.13           H  
ATOM    519  HE1 PHE A  30     -26.337 -22.907   6.540  1.00  3.13           H  
ATOM    520  HE2 PHE A  30     -27.965 -25.275   9.670  1.00  3.13           H  
ATOM    521  HZ  PHE A  30     -27.466 -24.931   7.286  1.00  3.13           H  
ATOM    522  N   SER A  31     -26.292 -20.878  14.073  1.00  2.95           N  
ATOM    523  CA  SER A  31     -25.739 -20.277  15.268  1.00  2.95           C  
ATOM    524  C   SER A  31     -24.265 -20.010  15.019  1.00  2.95           C  
ATOM    525  O   SER A  31     -23.733 -20.445  13.994  1.00  2.95           O  
ATOM    526  CB  SER A  31     -25.854 -21.233  16.441  1.00  2.95           C  
ATOM    527  OG  SER A  31     -24.935 -22.285  16.303  1.00  2.95           O  
ATOM    528  H   SER A  31     -26.468 -21.873  14.052  1.00  2.95           H  
ATOM    529  HA  SER A  31     -26.281 -19.359  15.472  1.00  2.95           H  
ATOM    530 1HB  SER A  31     -25.698 -20.731  17.388  1.00  2.95           H  
ATOM    531 2HB  SER A  31     -26.863 -21.643  16.462  1.00  2.95           H  
ATOM    532  HG  SER A  31     -24.034 -21.890  16.502  1.00  2.95           H  
ATOM    533  N   PRO A  32     -23.608 -19.212  15.845  1.00  2.76           N  
ATOM    534  CA  PRO A  32     -22.179 -19.096  15.889  1.00  2.76           C  
ATOM    535  C   PRO A  32     -21.627 -20.471  16.235  1.00  2.76           C  
ATOM    536  O   PRO A  32     -22.358 -21.320  16.759  1.00  2.76           O  
ATOM    537  CB  PRO A  32     -21.946 -18.072  17.004  1.00  2.76           C  
ATOM    538  CG  PRO A  32     -23.230 -17.268  17.055  1.00  2.76           C  
ATOM    539  CD  PRO A  32     -24.324 -18.250  16.713  1.00  2.76           C  
ATOM    540  HA  PRO A  32     -21.801 -18.744  14.923  1.00  2.76           H  
ATOM    541 1HB  PRO A  32     -21.732 -18.594  17.947  1.00  2.76           H  
ATOM    542 2HB  PRO A  32     -21.065 -17.457  16.771  1.00  2.76           H  
ATOM    543 1HG  PRO A  32     -23.359 -16.822  18.053  1.00  2.76           H  
ATOM    544 2HG  PRO A  32     -23.180 -16.436  16.340  1.00  2.76           H  
ATOM    545 1HD  PRO A  32     -24.705 -18.725  17.624  1.00  2.76           H  
ATOM    546 2HD  PRO A  32     -25.101 -17.703  16.157  1.00  2.76           H  
ATOM    547  N   LYS A  33     -20.375 -20.702  15.862  1.00  2.60           N  
ATOM    548  CA  LYS A  33     -19.620 -21.928  16.154  1.00  2.60           C  
ATOM    549  C   LYS A  33     -20.084 -23.244  15.512  1.00  2.60           C  
ATOM    550  O   LYS A  33     -19.649 -24.305  15.948  1.00  2.60           O  
ATOM    551  CB  LYS A  33     -19.581 -22.153  17.666  1.00  2.60           C  
ATOM    552  CG  LYS A  33     -19.002 -20.993  18.471  1.00  2.60           C  
ATOM    553  CD  LYS A  33     -18.950 -21.329  19.956  1.00  2.60           C  
ATOM    554  CE  LYS A  33     -18.428 -20.156  20.780  1.00  2.60           C  
ATOM    555  NZ  LYS A  33     -18.424 -20.461  22.239  1.00  2.60           N  
ATOM    556  H   LYS A  33     -19.884 -19.954  15.399  1.00  2.60           H  
ATOM    557  HA  LYS A  33     -18.598 -21.759  15.815  1.00  2.60           H  
ATOM    558 1HB  LYS A  33     -20.576 -22.372  18.047  1.00  2.60           H  
ATOM    559 2HB  LYS A  33     -18.965 -23.026  17.875  1.00  2.60           H  
ATOM    560 1HG  LYS A  33     -17.995 -20.779  18.119  1.00  2.60           H  
ATOM    561 2HG  LYS A  33     -19.612 -20.105  18.336  1.00  2.60           H  
ATOM    562 1HD  LYS A  33     -19.952 -21.587  20.302  1.00  2.60           H  
ATOM    563 2HD  LYS A  33     -18.299 -22.188  20.112  1.00  2.60           H  
ATOM    564 1HE  LYS A  33     -17.412 -19.924  20.467  1.00  2.60           H  
ATOM    565 2HE  LYS A  33     -19.061 -19.286  20.603  1.00  2.60           H  
ATOM    566 1HZ  LYS A  33     -18.073 -19.662  22.747  1.00  2.60           H  
ATOM    567 2HZ  LYS A  33     -19.366 -20.667  22.544  1.00  2.60           H  
ATOM    568 3HZ  LYS A  33     -17.831 -21.259  22.417  1.00  2.60           H  
ATOM    569  N   CYS A  34     -20.912 -23.201  14.472  1.00  2.47           N  
ATOM    570  CA  CYS A  34     -21.716 -23.652  13.341  1.00  2.47           C  
ATOM    571  C   CYS A  34     -21.467 -22.751  12.144  1.00  2.47           C  
ATOM    572  O   CYS A  34     -20.862 -23.184  11.161  1.00  2.47           O  
ATOM    573  CB  CYS A  34     -23.196 -23.694  13.704  1.00  2.47           C  
ATOM    574  SG  CYS A  34     -24.299 -24.092  12.325  1.00  2.47           S  
ATOM    575  H   CYS A  34     -20.627 -24.137  14.722  1.00  2.47           H  
ATOM    576  HA  CYS A  34     -21.418 -24.662  13.079  1.00  2.47           H  
ATOM    577 1HB  CYS A  34     -23.350 -24.444  14.483  1.00  2.47           H  
ATOM    578 2HB  CYS A  34     -23.499 -22.749  14.115  1.00  2.47           H  
ATOM    579  N   SER A  35     -21.725 -21.451  12.298  1.00  2.39           N  
ATOM    580  CA  SER A  35     -21.459 -20.516  11.215  1.00  2.39           C  
ATOM    581  C   SER A  35     -19.989 -20.581  10.850  1.00  2.39           C  
ATOM    582  O   SER A  35     -19.627 -20.541   9.675  1.00  2.39           O  
ATOM    583  CB  SER A  35     -21.815 -19.101  11.620  1.00  2.39           C  
ATOM    584  OG  SER A  35     -23.191 -18.969  11.825  1.00  2.39           O  
ATOM    585  H   SER A  35     -22.217 -21.121  13.129  1.00  2.39           H  
ATOM    586  HA  SER A  35     -22.055 -20.800  10.348  1.00  2.39           H  
ATOM    587 1HB  SER A  35     -21.285 -18.843  12.532  1.00  2.39           H  
ATOM    588 2HB  SER A  35     -21.491 -18.409  10.844  1.00  2.39           H  
ATOM    589  HG  SER A  35     -23.413 -19.577  12.563  1.00  2.39           H  
ATOM    590  N   LYS A  36     -19.130 -20.712  11.861  1.00  2.34           N  
ATOM    591  CA  LYS A  36     -17.698 -20.768  11.614  1.00  2.34           C  
ATOM    592  C   LYS A  36     -17.328 -21.986  10.778  1.00  2.34           C  
ATOM    593  O   LYS A  36     -16.367 -21.944  10.004  1.00  2.34           O  
ATOM    594  CB  LYS A  36     -16.905 -20.766  12.921  1.00  2.34           C  
ATOM    595  CG  LYS A  36     -16.939 -19.429  13.664  1.00  2.34           C  
ATOM    596  CD  LYS A  36     -16.067 -19.450  14.921  1.00  2.34           C  
ATOM    597  CE  LYS A  36     -16.089 -18.093  15.627  1.00  2.34           C  
ATOM    598  NZ  LYS A  36     -15.184 -18.058  16.815  1.00  2.34           N  
ATOM    599  H   LYS A  36     -19.487 -20.765  12.802  1.00  2.34           H  
ATOM    600  HA  LYS A  36     -17.412 -19.883  11.048  1.00  2.34           H  
ATOM    601 1HB  LYS A  36     -17.293 -21.541  13.582  1.00  2.34           H  
ATOM    602 2HB  LYS A  36     -15.862 -21.010  12.711  1.00  2.34           H  
ATOM    603 1HG  LYS A  36     -16.584 -18.639  13.000  1.00  2.34           H  
ATOM    604 2HG  LYS A  36     -17.965 -19.203  13.947  1.00  2.34           H  
ATOM    605 1HD  LYS A  36     -16.432 -20.215  15.609  1.00  2.34           H  
ATOM    606 2HD  LYS A  36     -15.040 -19.691  14.647  1.00  2.34           H  
ATOM    607 1HE  LYS A  36     -15.780 -17.320  14.925  1.00  2.34           H  
ATOM    608 2HE  LYS A  36     -17.107 -17.886  15.957  1.00  2.34           H  
ATOM    609 1HZ  LYS A  36     -15.235 -17.145  17.246  1.00  2.34           H  
ATOM    610 2HZ  LYS A  36     -15.455 -18.759  17.485  1.00  2.34           H  
ATOM    611 3HZ  LYS A  36     -14.236 -18.234  16.517  1.00  2.34           H  
ATOM    612  N   HIS A  37     -18.079 -23.079  10.922  1.00  2.33           N  
ATOM    613  CA  HIS A  37     -17.751 -24.281  10.192  1.00  2.33           C  
ATOM    614  C   HIS A  37     -18.194 -24.092   8.758  1.00  2.33           C  
ATOM    615  O   HIS A  37     -17.513 -24.533   7.835  1.00  2.33           O  
ATOM    616  CB  HIS A  37     -18.401 -25.514  10.826  1.00  2.33           C  
ATOM    617  CG  HIS A  37     -17.842 -25.853  12.174  1.00  2.33           C  
ATOM    618  ND1 HIS A  37     -16.528 -26.241  12.361  1.00  2.33           N  
ATOM    619  CD2 HIS A  37     -18.415 -25.878  13.396  1.00  2.33           C  
ATOM    620  CE1 HIS A  37     -16.323 -26.476  13.647  1.00  2.33           C  
ATOM    621  NE2 HIS A  37     -17.452 -26.262  14.293  1.00  2.33           N  
ATOM    622  H   HIS A  37     -18.907 -23.072  11.501  1.00  2.33           H  
ATOM    623  HA  HIS A  37     -16.675 -24.436  10.192  1.00  2.33           H  
ATOM    624 1HB  HIS A  37     -19.476 -25.354  10.924  1.00  2.33           H  
ATOM    625 2HB  HIS A  37     -18.252 -26.371  10.182  1.00  2.33           H  
ATOM    626  HD2 HIS A  37     -19.439 -25.642  13.630  1.00  2.33           H  
ATOM    627  HE1 HIS A  37     -15.384 -26.796  14.096  1.00  2.33           H  
ATOM    628  HE2 HIS A  37     -17.600 -26.363  15.289  1.00  2.33           H  
ATOM    629  N   PHE A  38     -19.296 -23.363   8.565  1.00  2.36           N  
ATOM    630  CA  PHE A  38     -19.785 -23.094   7.219  1.00  2.36           C  
ATOM    631  C   PHE A  38     -18.862 -22.146   6.467  1.00  2.36           C  
ATOM    632  O   PHE A  38     -18.657 -22.284   5.262  1.00  2.36           O  
ATOM    633  CB  PHE A  38     -21.192 -22.520   7.255  1.00  2.36           C  
ATOM    634  CG  PHE A  38     -22.210 -23.541   7.471  1.00  2.36           C  
ATOM    635  CD1 PHE A  38     -22.914 -23.645   8.639  1.00  2.36           C  
ATOM    636  CD2 PHE A  38     -22.468 -24.431   6.476  1.00  2.36           C  
ATOM    637  CE1 PHE A  38     -23.851 -24.617   8.769  1.00  2.36           C  
ATOM    638  CE2 PHE A  38     -23.395 -25.381   6.630  1.00  2.36           C  
ATOM    639  CZ  PHE A  38     -24.092 -25.472   7.769  1.00  2.36           C  
ATOM    640  H   PHE A  38     -19.816 -23.028   9.377  1.00  2.36           H  
ATOM    641  HA  PHE A  38     -19.825 -24.038   6.678  1.00  2.36           H  
ATOM    642 1HB  PHE A  38     -21.265 -21.786   8.056  1.00  2.36           H  
ATOM    643 2HB  PHE A  38     -21.405 -22.010   6.319  1.00  2.36           H  
ATOM    644  HD1 PHE A  38     -22.729 -22.947   9.453  1.00  2.36           H  
ATOM    645  HD2 PHE A  38     -21.912 -24.370   5.554  1.00  2.36           H  
ATOM    646  HE1 PHE A  38     -24.418 -24.700   9.660  1.00  2.36           H  
ATOM    647  HE2 PHE A  38     -23.580 -26.074   5.849  1.00  2.36           H  
ATOM    648  HZ  PHE A  38     -24.842 -26.235   7.883  1.00  2.36           H  
ATOM    649  N   HIS A  39     -18.226 -21.221   7.173  1.00  2.41           N  
ATOM    650  CA  HIS A  39     -17.311 -20.343   6.466  1.00  2.41           C  
ATOM    651  C   HIS A  39     -16.066 -21.138   6.078  1.00  2.41           C  
ATOM    652  O   HIS A  39     -15.606 -21.081   4.933  1.00  2.41           O  
ATOM    653  CB  HIS A  39     -16.927 -19.140   7.334  1.00  2.41           C  
ATOM    654  CG  HIS A  39     -18.048 -18.130   7.555  1.00  2.41           C  
ATOM    655  ND1 HIS A  39     -18.587 -17.356   6.528  1.00  2.41           N  
ATOM    656  CD2 HIS A  39     -18.712 -17.766   8.685  1.00  2.41           C  
ATOM    657  CE1 HIS A  39     -19.543 -16.575   7.034  1.00  2.41           C  
ATOM    658  NE2 HIS A  39     -19.631 -16.807   8.330  1.00  2.41           N  
ATOM    659  H   HIS A  39     -18.428 -21.103   8.167  1.00  2.41           H  
ATOM    660  HA  HIS A  39     -17.775 -19.975   5.554  1.00  2.41           H  
ATOM    661 1HB  HIS A  39     -16.605 -19.503   8.314  1.00  2.41           H  
ATOM    662 2HB  HIS A  39     -16.081 -18.627   6.883  1.00  2.41           H  
ATOM    663  HD2 HIS A  39     -18.550 -18.160   9.686  1.00  2.41           H  
ATOM    664  HE1 HIS A  39     -20.150 -15.860   6.476  1.00  2.41           H  
ATOM    665  HE2 HIS A  39     -20.270 -16.353   8.969  1.00  2.41           H  
ATOM    666  N   ARG A  40     -15.561 -21.963   7.000  1.00  2.46           N  
ATOM    667  CA  ARG A  40     -14.387 -22.773   6.701  1.00  2.46           C  
ATOM    668  C   ARG A  40     -14.696 -23.750   5.569  1.00  2.46           C  
ATOM    669  O   ARG A  40     -13.869 -23.997   4.690  1.00  2.46           O  
ATOM    670  CB  ARG A  40     -13.970 -23.545   7.940  1.00  2.46           C  
ATOM    671  CG  ARG A  40     -13.364 -22.688   9.050  1.00  2.46           C  
ATOM    672  CD  ARG A  40     -13.137 -23.470  10.298  1.00  2.46           C  
ATOM    673  NE  ARG A  40     -12.589 -22.646  11.366  1.00  2.46           N  
ATOM    674  CZ  ARG A  40     -12.457 -23.045  12.647  1.00  2.46           C  
ATOM    675  NH1 ARG A  40     -12.830 -24.255  12.999  1.00  2.46           N  
ATOM    676  NH2 ARG A  40     -11.951 -22.220  13.548  1.00  2.46           N  
ATOM    677  H   ARG A  40     -15.966 -22.005   7.938  1.00  2.46           H  
ATOM    678  HA  ARG A  40     -13.575 -22.116   6.394  1.00  2.46           H  
ATOM    679 1HB  ARG A  40     -14.842 -24.050   8.356  1.00  2.46           H  
ATOM    680 2HB  ARG A  40     -13.246 -24.311   7.667  1.00  2.46           H  
ATOM    681 1HG  ARG A  40     -12.402 -22.303   8.716  1.00  2.46           H  
ATOM    682 2HG  ARG A  40     -14.024 -21.854   9.273  1.00  2.46           H  
ATOM    683 1HD  ARG A  40     -14.091 -23.877  10.642  1.00  2.46           H  
ATOM    684 2HD  ARG A  40     -12.444 -24.285  10.102  1.00  2.46           H  
ATOM    685  HE  ARG A  40     -12.292 -21.708  11.131  1.00  2.46           H  
ATOM    686 1HH1 ARG A  40     -13.213 -24.885  12.304  1.00  2.46           H  
ATOM    687 2HH1 ARG A  40     -12.734 -24.557  13.957  1.00  2.46           H  
ATOM    688 1HH2 ARG A  40     -11.662 -21.290  13.276  1.00  2.46           H  
ATOM    689 2HH2 ARG A  40     -11.851 -22.520  14.506  1.00  2.46           H  
ATOM    690  N   LEU A  41     -15.914 -24.276   5.573  1.00  2.54           N  
ATOM    691  CA  LEU A  41     -16.379 -25.209   4.572  1.00  2.54           C  
ATOM    692  C   LEU A  41     -16.404 -24.620   3.180  1.00  2.54           C  
ATOM    693  O   LEU A  41     -15.783 -25.141   2.254  1.00  2.54           O  
ATOM    694  CB  LEU A  41     -17.820 -25.575   4.882  1.00  2.54           C  
ATOM    695  CG  LEU A  41     -18.487 -26.458   3.965  1.00  2.54           C  
ATOM    696  CD1 LEU A  41     -17.809 -27.794   4.058  1.00  2.54           C  
ATOM    697  CD2 LEU A  41     -19.948 -26.433   4.313  1.00  2.54           C  
ATOM    698  H   LEU A  41     -16.549 -24.053   6.334  1.00  2.54           H  
ATOM    699  HA  LEU A  41     -15.735 -26.086   4.583  1.00  2.54           H  
ATOM    700 1HB  LEU A  41     -17.857 -26.038   5.863  1.00  2.54           H  
ATOM    701 2HB  LEU A  41     -18.400 -24.678   4.914  1.00  2.54           H  
ATOM    702  HG  LEU A  41     -18.371 -26.097   2.942  1.00  2.54           H  
ATOM    703 1HD1 LEU A  41     -18.248 -28.481   3.411  1.00  2.54           H  
ATOM    704 2HD1 LEU A  41     -16.758 -27.682   3.799  1.00  2.54           H  
ATOM    705 3HD1 LEU A  41     -17.893 -28.164   5.078  1.00  2.54           H  
ATOM    706 1HD2 LEU A  41     -20.532 -27.034   3.674  1.00  2.54           H  
ATOM    707 2HD2 LEU A  41     -20.060 -26.765   5.290  1.00  2.54           H  
ATOM    708 3HD2 LEU A  41     -20.291 -25.418   4.243  1.00  2.54           H  
ATOM    709  N   TYR A  42     -17.081 -23.486   3.030  1.00  2.64           N  
ATOM    710  CA  TYR A  42     -17.287 -22.930   1.706  1.00  2.64           C  
ATOM    711  C   TYR A  42     -16.003 -22.375   1.122  1.00  2.64           C  
ATOM    712  O   TYR A  42     -15.787 -22.423  -0.091  1.00  2.64           O  
ATOM    713  CB  TYR A  42     -18.411 -21.906   1.743  1.00  2.64           C  
ATOM    714  CG  TYR A  42     -19.722 -22.598   2.031  1.00  2.64           C  
ATOM    715  CD1 TYR A  42     -20.604 -22.088   2.967  1.00  2.64           C  
ATOM    716  CD2 TYR A  42     -20.008 -23.800   1.398  1.00  2.64           C  
ATOM    717  CE1 TYR A  42     -21.760 -22.770   3.252  1.00  2.64           C  
ATOM    718  CE2 TYR A  42     -21.165 -24.469   1.693  1.00  2.64           C  
ATOM    719  CZ  TYR A  42     -22.027 -23.956   2.612  1.00  2.64           C  
ATOM    720  OH  TYR A  42     -23.146 -24.629   2.910  1.00  2.64           O  
ATOM    721  H   TYR A  42     -17.529 -23.048   3.837  1.00  2.64           H  
ATOM    722  HA  TYR A  42     -17.614 -23.738   1.053  1.00  2.64           H  
ATOM    723 1HB  TYR A  42     -18.218 -21.169   2.530  1.00  2.64           H  
ATOM    724 2HB  TYR A  42     -18.485 -21.386   0.788  1.00  2.64           H  
ATOM    725  HD1 TYR A  42     -20.377 -21.154   3.483  1.00  2.64           H  
ATOM    726  HD2 TYR A  42     -19.309 -24.216   0.678  1.00  2.64           H  
ATOM    727  HE1 TYR A  42     -22.453 -22.384   3.991  1.00  2.64           H  
ATOM    728  HE2 TYR A  42     -21.394 -25.415   1.213  1.00  2.64           H  
ATOM    729  HH  TYR A  42     -23.229 -25.384   2.311  1.00  2.64           H  
ATOM    730  N   HIS A  43     -15.089 -21.934   1.971  1.00  2.81           N  
ATOM    731  CA  HIS A  43     -13.828 -21.411   1.478  1.00  2.81           C  
ATOM    732  C   HIS A  43     -12.990 -22.505   0.791  1.00  2.81           C  
ATOM    733  O   HIS A  43     -12.071 -22.194   0.032  1.00  2.81           O  
ATOM    734  CB  HIS A  43     -13.057 -20.758   2.619  1.00  2.81           C  
ATOM    735  CG  HIS A  43     -13.746 -19.518   3.107  1.00  2.81           C  
ATOM    736  ND1 HIS A  43     -13.367 -18.848   4.250  1.00  2.81           N  
ATOM    737  CD2 HIS A  43     -14.820 -18.855   2.613  1.00  2.81           C  
ATOM    738  CE1 HIS A  43     -14.176 -17.818   4.444  1.00  2.81           C  
ATOM    739  NE2 HIS A  43     -15.081 -17.796   3.462  1.00  2.81           N  
ATOM    740  H   HIS A  43     -15.281 -21.902   2.976  1.00  2.81           H  
ATOM    741  HA  HIS A  43     -14.026 -20.641   0.736  1.00  2.81           H  
ATOM    742 1HB  HIS A  43     -12.979 -21.462   3.454  1.00  2.81           H  
ATOM    743 2HB  HIS A  43     -12.049 -20.506   2.296  1.00  2.81           H  
ATOM    744  HD1 HIS A  43     -12.617 -19.104   4.860  1.00  2.81           H  
ATOM    745  HD2 HIS A  43     -15.452 -19.027   1.740  1.00  2.81           H  
ATOM    746  HE1 HIS A  43     -14.037 -17.163   5.304  1.00  2.81           H  
ATOM    747  N   ASN A  44     -13.296 -23.781   1.069  1.00  3.06           N  
ATOM    748  CA  ASN A  44     -12.587 -24.918   0.501  1.00  3.06           C  
ATOM    749  C   ASN A  44     -13.321 -25.561  -0.692  1.00  3.06           C  
ATOM    750  O   ASN A  44     -12.922 -26.627  -1.166  1.00  3.06           O  
ATOM    751  CB  ASN A  44     -12.325 -25.948   1.584  1.00  3.06           C  
ATOM    752  CG  ASN A  44     -11.302 -25.478   2.593  1.00  3.06           C  
ATOM    753  OD1 ASN A  44     -10.303 -24.841   2.232  1.00  3.06           O  
ATOM    754  ND2 ASN A  44     -11.525 -25.785   3.845  1.00  3.06           N  
ATOM    755  H   ASN A  44     -14.082 -23.996   1.685  1.00  3.06           H  
ATOM    756  HA  ASN A  44     -11.624 -24.565   0.130  1.00  3.06           H  
ATOM    757 1HB  ASN A  44     -13.262 -26.156   2.110  1.00  3.06           H  
ATOM    758 2HB  ASN A  44     -11.985 -26.879   1.134  1.00  3.06           H  
ATOM    759 1HD2 ASN A  44     -10.882 -25.499   4.554  1.00  3.06           H  
ATOM    760 2HD2 ASN A  44     -12.345 -26.298   4.096  1.00  3.06           H  
ATOM    761  N   THR A  45     -14.361 -24.893  -1.208  1.00  3.38           N  
ATOM    762  CA  THR A  45     -15.161 -25.404  -2.328  1.00  3.38           C  
ATOM    763  C   THR A  45     -14.867 -24.652  -3.619  1.00  3.38           C  
ATOM    764  O   THR A  45     -15.642 -24.702  -4.577  1.00  3.38           O  
ATOM    765  CB  THR A  45     -16.668 -25.284  -2.054  1.00  3.38           C  
ATOM    766  OG1 THR A  45     -16.990 -23.927  -1.830  1.00  3.38           O  
ATOM    767  CG2 THR A  45     -17.073 -26.094  -0.856  1.00  3.38           C  
ATOM    768  H   THR A  45     -14.653 -24.010  -0.785  1.00  3.38           H  
ATOM    769  HA  THR A  45     -14.915 -26.454  -2.482  1.00  3.38           H  
ATOM    770  HB  THR A  45     -17.222 -25.638  -2.926  1.00  3.38           H  
ATOM    771  HG1 THR A  45     -16.383 -23.543  -1.175  1.00  3.38           H  
ATOM    772 1HG2 THR A  45     -18.143 -25.988  -0.687  1.00  3.38           H  
ATOM    773 2HG2 THR A  45     -16.830 -27.137  -1.034  1.00  3.38           H  
ATOM    774 3HG2 THR A  45     -16.535 -25.743   0.010  1.00  3.38           H  
ATOM    775  N   ARG A  46     -13.739 -23.959  -3.653  1.00  3.70           N  
ATOM    776  CA  ARG A  46     -13.358 -23.100  -4.772  1.00  3.70           C  
ATOM    777  C   ARG A  46     -12.976 -23.881  -6.033  1.00  3.70           C  
ATOM    778  O   ARG A  46     -11.803 -23.963  -6.401  1.00  3.70           O  
ATOM    779  CB  ARG A  46     -12.164 -22.257  -4.361  1.00  3.70           C  
ATOM    780  CG  ARG A  46     -12.394 -21.304  -3.187  1.00  3.70           C  
ATOM    781  CD  ARG A  46     -13.282 -20.144  -3.503  1.00  3.70           C  
ATOM    782  NE  ARG A  46     -12.743 -19.317  -4.574  1.00  3.70           N  
ATOM    783  CZ  ARG A  46     -11.780 -18.388  -4.441  1.00  3.70           C  
ATOM    784  NH1 ARG A  46     -11.202 -18.167  -3.283  1.00  3.70           N  
ATOM    785  NH2 ARG A  46     -11.429 -17.711  -5.505  1.00  3.70           N  
ATOM    786  H   ARG A  46     -13.135 -24.004  -2.845  1.00  3.70           H  
ATOM    787  HA  ARG A  46     -14.200 -22.447  -5.007  1.00  3.70           H  
ATOM    788 1HB  ARG A  46     -11.337 -22.914  -4.091  1.00  3.70           H  
ATOM    789 2HB  ARG A  46     -11.841 -21.658  -5.212  1.00  3.70           H  
ATOM    790 1HG  ARG A  46     -12.870 -21.865  -2.381  1.00  3.70           H  
ATOM    791 2HG  ARG A  46     -11.436 -20.921  -2.834  1.00  3.70           H  
ATOM    792 1HD  ARG A  46     -14.260 -20.512  -3.817  1.00  3.70           H  
ATOM    793 2HD  ARG A  46     -13.397 -19.521  -2.617  1.00  3.70           H  
ATOM    794  HE  ARG A  46     -13.162 -19.388  -5.516  1.00  3.70           H  
ATOM    795 1HH1 ARG A  46     -11.483 -18.696  -2.473  1.00  3.70           H  
ATOM    796 2HH1 ARG A  46     -10.481 -17.467  -3.207  1.00  3.70           H  
ATOM    797 1HH2 ARG A  46     -11.933 -17.918  -6.380  1.00  3.70           H  
ATOM    798 2HH2 ARG A  46     -10.713 -17.012  -5.455  1.00  3.70           H  
ATOM    799  N   ASP A  47     -13.989 -24.454  -6.680  1.00  3.92           N  
ATOM    800  CA  ASP A  47     -13.830 -25.264  -7.886  1.00  3.92           C  
ATOM    801  C   ASP A  47     -13.654 -24.380  -9.120  1.00  3.92           C  
ATOM    802  O   ASP A  47     -13.782 -23.159  -9.058  1.00  3.92           O  
ATOM    803  CB  ASP A  47     -15.035 -26.215  -8.061  1.00  3.92           C  
ATOM    804  CG  ASP A  47     -14.750 -27.533  -8.907  1.00  3.92           C  
ATOM    805  OD1 ASP A  47     -13.849 -27.547  -9.716  1.00  3.92           O  
ATOM    806  OD2 ASP A  47     -15.444 -28.504  -8.690  1.00  3.92           O  
ATOM    807  H   ASP A  47     -14.910 -24.349  -6.260  1.00  3.92           H  
ATOM    808  HA  ASP A  47     -12.931 -25.871  -7.775  1.00  3.92           H  
ATOM    809 1HB  ASP A  47     -15.404 -26.504  -7.075  1.00  3.92           H  
ATOM    810 2HB  ASP A  47     -15.849 -25.665  -8.549  1.00  3.92           H  
ATOM    811  N   CYS A  48     -13.382 -25.025 -10.242  1.00  3.95           N  
ATOM    812  CA  CYS A  48     -13.144 -24.415 -11.542  1.00  3.95           C  
ATOM    813  C   CYS A  48     -14.358 -23.793 -12.229  1.00  3.95           C  
ATOM    814  O   CYS A  48     -14.197 -23.050 -13.198  1.00  3.95           O  
ATOM    815  CB  CYS A  48     -12.609 -25.489 -12.470  1.00  3.95           C  
ATOM    816  SG  CYS A  48     -13.842 -26.777 -12.805  1.00  3.95           S  
ATOM    817  H   CYS A  48     -13.320 -26.037 -10.181  1.00  3.95           H  
ATOM    818  HA  CYS A  48     -12.388 -23.643 -11.409  1.00  3.95           H  
ATOM    819 1HB  CYS A  48     -12.311 -25.044 -13.417  1.00  3.95           H  
ATOM    820 2HB  CYS A  48     -11.734 -25.962 -12.026  1.00  3.95           H  
ATOM    821  HG  CYS A  48     -13.915 -27.221 -11.510  1.00  3.95           H  
ATOM    822  N   THR A  49     -15.561 -24.107 -11.765  1.00  3.77           N  
ATOM    823  CA  THR A  49     -16.748 -23.569 -12.414  1.00  3.77           C  
ATOM    824  C   THR A  49     -17.891 -23.387 -11.418  1.00  3.77           C  
ATOM    825  O   THR A  49     -17.988 -24.096 -10.407  1.00  3.77           O  
ATOM    826  CB  THR A  49     -17.175 -24.462 -13.586  1.00  3.77           C  
ATOM    827  OG1 THR A  49     -18.194 -23.803 -14.347  1.00  3.77           O  
ATOM    828  CG2 THR A  49     -17.720 -25.769 -13.056  1.00  3.77           C  
ATOM    829  H   THR A  49     -15.637 -24.717 -10.964  1.00  3.77           H  
ATOM    830  HA  THR A  49     -16.501 -22.587 -12.817  1.00  3.77           H  
ATOM    831  HB  THR A  49     -16.315 -24.656 -14.230  1.00  3.77           H  
ATOM    832  HG1 THR A  49     -18.340 -24.288 -15.165  1.00  3.77           H  
ATOM    833 1HG2 THR A  49     -18.025 -26.400 -13.887  1.00  3.77           H  
ATOM    834 2HG2 THR A  49     -16.948 -26.278 -12.477  1.00  3.77           H  
ATOM    835 3HG2 THR A  49     -18.569 -25.568 -12.425  1.00  3.77           H  
ATOM    836  N   ILE A  50     -18.790 -22.465 -11.736  1.00  3.44           N  
ATOM    837  CA  ILE A  50     -19.888 -22.140 -10.840  1.00  3.44           C  
ATOM    838  C   ILE A  50     -20.888 -23.266 -10.535  1.00  3.44           C  
ATOM    839  O   ILE A  50     -21.205 -23.454  -9.363  1.00  3.44           O  
ATOM    840  CB  ILE A  50     -20.614 -20.869 -11.304  1.00  3.44           C  
ATOM    841  CG1 ILE A  50     -19.682 -19.686 -11.154  1.00  3.44           C  
ATOM    842  CG2 ILE A  50     -21.872 -20.699 -10.479  1.00  3.44           C  
ATOM    843  CD1 ILE A  50     -20.175 -18.443 -11.854  1.00  3.44           C  
ATOM    844  H   ILE A  50     -18.675 -21.959 -12.606  1.00  3.44           H  
ATOM    845  HA  ILE A  50     -19.436 -21.869  -9.886  1.00  3.44           H  
ATOM    846  HB  ILE A  50     -20.862 -20.917 -12.342  1.00  3.44           H  
ATOM    847 1HG1 ILE A  50     -19.560 -19.476 -10.103  1.00  3.44           H  
ATOM    848 2HG1 ILE A  50     -18.707 -19.948 -11.566  1.00  3.44           H  
ATOM    849 1HG2 ILE A  50     -22.391 -19.794 -10.788  1.00  3.44           H  
ATOM    850 2HG2 ILE A  50     -22.524 -21.555 -10.627  1.00  3.44           H  
ATOM    851 3HG2 ILE A  50     -21.608 -20.627  -9.423  1.00  3.44           H  
ATOM    852 1HD1 ILE A  50     -19.460 -17.634 -11.703  1.00  3.44           H  
ATOM    853 2HD1 ILE A  50     -20.276 -18.646 -12.920  1.00  3.44           H  
ATOM    854 3HD1 ILE A  50     -21.140 -18.151 -11.453  1.00  3.44           H  
ATOM    855  N   PRO A  51     -21.473 -23.997 -11.510  1.00  3.03           N  
ATOM    856  CA  PRO A  51     -22.373 -25.101 -11.232  1.00  3.03           C  
ATOM    857  C   PRO A  51     -21.758 -26.105 -10.268  1.00  3.03           C  
ATOM    858  O   PRO A  51     -22.455 -26.668  -9.426  1.00  3.03           O  
ATOM    859  CB  PRO A  51     -22.563 -25.722 -12.615  1.00  3.03           C  
ATOM    860  CG  PRO A  51     -22.380 -24.569 -13.561  1.00  3.03           C  
ATOM    861  CD  PRO A  51     -21.266 -23.751 -12.945  1.00  3.03           C  
ATOM    862  HA  PRO A  51     -23.318 -24.706 -10.834  1.00  3.03           H  
ATOM    863 1HB  PRO A  51     -21.826 -26.525 -12.770  1.00  3.03           H  
ATOM    864 2HB  PRO A  51     -23.559 -26.180 -12.686  1.00  3.03           H  
ATOM    865 1HG  PRO A  51     -22.123 -24.935 -14.565  1.00  3.03           H  
ATOM    866 2HG  PRO A  51     -23.317 -24.002 -13.656  1.00  3.03           H  
ATOM    867 1HD  PRO A  51     -20.317 -24.143 -13.263  1.00  3.03           H  
ATOM    868 2HD  PRO A  51     -21.410 -22.732 -13.228  1.00  3.03           H  
ATOM    869  N   ALA A  52     -20.438 -26.318 -10.377  1.00  2.66           N  
ATOM    870  CA  ALA A  52     -19.768 -27.258  -9.497  1.00  2.66           C  
ATOM    871  C   ALA A  52     -19.691 -26.677  -8.111  1.00  2.66           C  
ATOM    872  O   ALA A  52     -19.973 -27.363  -7.127  1.00  2.66           O  
ATOM    873  CB  ALA A  52     -18.385 -27.590 -10.009  1.00  2.66           C  
ATOM    874  H   ALA A  52     -19.893 -25.826 -11.069  1.00  2.66           H  
ATOM    875  HA  ALA A  52     -20.359 -28.171  -9.454  1.00  2.66           H  
ATOM    876 1HB  ALA A  52     -17.909 -28.305  -9.338  1.00  2.66           H  
ATOM    877 2HB  ALA A  52     -18.455 -28.022 -11.005  1.00  2.66           H  
ATOM    878 3HB  ALA A  52     -17.786 -26.684 -10.050  1.00  2.66           H  
ATOM    879  N   TYR A  53     -19.379 -25.380  -8.031  1.00  2.36           N  
ATOM    880  CA  TYR A  53     -19.291 -24.718  -6.743  1.00  2.36           C  
ATOM    881  C   TYR A  53     -20.604 -24.911  -6.015  1.00  2.36           C  
ATOM    882  O   TYR A  53     -20.634 -25.424  -4.892  1.00  2.36           O  
ATOM    883  CB  TYR A  53     -19.029 -23.210  -6.917  1.00  2.36           C  
ATOM    884  CG  TYR A  53     -18.968 -22.418  -5.620  1.00  2.36           C  
ATOM    885  CD1 TYR A  53     -17.799 -22.383  -4.902  1.00  2.36           C  
ATOM    886  CD2 TYR A  53     -20.092 -21.747  -5.147  1.00  2.36           C  
ATOM    887  CE1 TYR A  53     -17.729 -21.692  -3.714  1.00  2.36           C  
ATOM    888  CE2 TYR A  53     -20.035 -21.050  -3.949  1.00  2.36           C  
ATOM    889  CZ  TYR A  53     -18.845 -21.029  -3.231  1.00  2.36           C  
ATOM    890  OH  TYR A  53     -18.756 -20.362  -2.037  1.00  2.36           O  
ATOM    891  H   TYR A  53     -19.160 -24.855  -8.879  1.00  2.36           H  
ATOM    892  HA  TYR A  53     -18.492 -25.172  -6.154  1.00  2.36           H  
ATOM    893 1HB  TYR A  53     -18.088 -23.068  -7.452  1.00  2.36           H  
ATOM    894 2HB  TYR A  53     -19.807 -22.772  -7.521  1.00  2.36           H  
ATOM    895  HD1 TYR A  53     -16.933 -22.901  -5.278  1.00  2.36           H  
ATOM    896  HD2 TYR A  53     -21.009 -21.778  -5.717  1.00  2.36           H  
ATOM    897  HE1 TYR A  53     -16.793 -21.676  -3.151  1.00  2.36           H  
ATOM    898  HE2 TYR A  53     -20.917 -20.529  -3.574  1.00  2.36           H  
ATOM    899  HH  TYR A  53     -17.929 -20.599  -1.606  1.00  2.36           H  
ATOM    900  N   TYR A  54     -21.701 -24.563  -6.691  1.00  2.16           N  
ATOM    901  CA  TYR A  54     -23.020 -24.651  -6.087  1.00  2.16           C  
ATOM    902  C   TYR A  54     -23.418 -26.068  -5.680  1.00  2.16           C  
ATOM    903  O   TYR A  54     -23.971 -26.261  -4.594  1.00  2.16           O  
ATOM    904  CB  TYR A  54     -24.068 -24.110  -7.052  1.00  2.16           C  
ATOM    905  CG  TYR A  54     -24.118 -22.601  -7.196  1.00  2.16           C  
ATOM    906  CD1 TYR A  54     -24.595 -22.061  -8.374  1.00  2.16           C  
ATOM    907  CD2 TYR A  54     -23.719 -21.762  -6.162  1.00  2.16           C  
ATOM    908  CE1 TYR A  54     -24.688 -20.695  -8.522  1.00  2.16           C  
ATOM    909  CE2 TYR A  54     -23.812 -20.384  -6.318  1.00  2.16           C  
ATOM    910  CZ  TYR A  54     -24.300 -19.861  -7.492  1.00  2.16           C  
ATOM    911  OH  TYR A  54     -24.419 -18.513  -7.651  1.00  2.16           O  
ATOM    912  H   TYR A  54     -21.596 -24.197  -7.639  1.00  2.16           H  
ATOM    913  HA  TYR A  54     -23.017 -24.038  -5.187  1.00  2.16           H  
ATOM    914 1HB  TYR A  54     -23.876 -24.532  -8.044  1.00  2.16           H  
ATOM    915 2HB  TYR A  54     -25.053 -24.455  -6.742  1.00  2.16           H  
ATOM    916  HD1 TYR A  54     -24.908 -22.719  -9.185  1.00  2.16           H  
ATOM    917  HD2 TYR A  54     -23.341 -22.182  -5.233  1.00  2.16           H  
ATOM    918  HE1 TYR A  54     -25.073 -20.275  -9.450  1.00  2.16           H  
ATOM    919  HE2 TYR A  54     -23.508 -19.716  -5.513  1.00  2.16           H  
ATOM    920  HH  TYR A  54     -24.725 -18.327  -8.540  1.00  2.16           H  
ATOM    921  N   LYS A  55     -23.128 -27.070  -6.521  1.00  2.03           N  
ATOM    922  CA  LYS A  55     -23.498 -28.440  -6.177  1.00  2.03           C  
ATOM    923  C   LYS A  55     -22.680 -28.967  -5.010  1.00  2.03           C  
ATOM    924  O   LYS A  55     -23.209 -29.623  -4.105  1.00  2.03           O  
ATOM    925  CB  LYS A  55     -23.345 -29.354  -7.391  1.00  2.03           C  
ATOM    926  CG  LYS A  55     -24.393 -29.125  -8.478  1.00  2.03           C  
ATOM    927  CD  LYS A  55     -24.153 -30.019  -9.682  1.00  2.03           C  
ATOM    928  CE  LYS A  55     -25.191 -29.772 -10.768  1.00  2.03           C  
ATOM    929  NZ  LYS A  55     -24.953 -30.624 -11.968  1.00  2.03           N  
ATOM    930  H   LYS A  55     -22.681 -26.882  -7.421  1.00  2.03           H  
ATOM    931  HA  LYS A  55     -24.545 -28.445  -5.879  1.00  2.03           H  
ATOM    932 1HB  LYS A  55     -22.362 -29.186  -7.840  1.00  2.03           H  
ATOM    933 2HB  LYS A  55     -23.392 -30.395  -7.077  1.00  2.03           H  
ATOM    934 1HG  LYS A  55     -25.379 -29.342  -8.071  1.00  2.03           H  
ATOM    935 2HG  LYS A  55     -24.375 -28.084  -8.790  1.00  2.03           H  
ATOM    936 1HD  LYS A  55     -23.160 -29.807 -10.087  1.00  2.03           H  
ATOM    937 2HD  LYS A  55     -24.191 -31.062  -9.379  1.00  2.03           H  
ATOM    938 1HE  LYS A  55     -26.181 -29.989 -10.370  1.00  2.03           H  
ATOM    939 2HE  LYS A  55     -25.151 -28.723 -11.065  1.00  2.03           H  
ATOM    940 1HZ  LYS A  55     -25.660 -30.432 -12.665  1.00  2.03           H  
ATOM    941 2HZ  LYS A  55     -24.040 -30.418 -12.349  1.00  2.03           H  
ATOM    942 3HZ  LYS A  55     -24.997 -31.597 -11.705  1.00  2.03           H  
ATOM    943  N   ARG A  56     -21.386 -28.656  -4.985  1.00  1.95           N  
ATOM    944  CA  ARG A  56     -20.581 -29.134  -3.879  1.00  1.95           C  
ATOM    945  C   ARG A  56     -21.063 -28.475  -2.613  1.00  1.95           C  
ATOM    946  O   ARG A  56     -21.264 -29.134  -1.593  1.00  1.95           O  
ATOM    947  CB  ARG A  56     -19.119 -28.774  -4.062  1.00  1.95           C  
ATOM    948  CG  ARG A  56     -18.383 -29.512  -5.146  1.00  1.95           C  
ATOM    949  CD  ARG A  56     -16.973 -29.074  -5.201  1.00  1.95           C  
ATOM    950  NE  ARG A  56     -16.273 -29.620  -6.339  1.00  1.95           N  
ATOM    951  CZ  ARG A  56     -15.713 -30.837  -6.431  1.00  1.95           C  
ATOM    952  NH1 ARG A  56     -15.769 -31.696  -5.435  1.00  1.95           N  
ATOM    953  NH2 ARG A  56     -15.103 -31.139  -7.556  1.00  1.95           N  
ATOM    954  H   ARG A  56     -20.958 -28.108  -5.733  1.00  1.95           H  
ATOM    955  HA  ARG A  56     -20.690 -30.213  -3.792  1.00  1.95           H  
ATOM    956 1HB  ARG A  56     -19.048 -27.709  -4.302  1.00  1.95           H  
ATOM    957 2HB  ARG A  56     -18.586 -28.930  -3.125  1.00  1.95           H  
ATOM    958 1HG  ARG A  56     -18.404 -30.581  -4.937  1.00  1.95           H  
ATOM    959 2HG  ARG A  56     -18.844 -29.323  -6.111  1.00  1.95           H  
ATOM    960 1HD  ARG A  56     -16.944 -27.984  -5.280  1.00  1.95           H  
ATOM    961 2HD  ARG A  56     -16.454 -29.385  -4.298  1.00  1.95           H  
ATOM    962  HE  ARG A  56     -16.169 -29.020  -7.165  1.00  1.95           H  
ATOM    963 1HH1 ARG A  56     -16.241 -31.442  -4.580  1.00  1.95           H  
ATOM    964 2HH1 ARG A  56     -15.340 -32.603  -5.527  1.00  1.95           H  
ATOM    965 1HH2 ARG A  56     -15.086 -30.413  -8.296  1.00  1.95           H  
ATOM    966 2HH2 ARG A  56     -14.663 -32.032  -7.686  1.00  1.95           H  
ATOM    967  N   CYS A  57     -21.331 -27.175  -2.695  1.00  1.91           N  
ATOM    968  CA  CYS A  57     -21.748 -26.445  -1.529  1.00  1.91           C  
ATOM    969  C   CYS A  57     -23.080 -26.954  -1.007  1.00  1.91           C  
ATOM    970  O   CYS A  57     -23.252 -27.072   0.202  1.00  1.91           O  
ATOM    971  CB  CYS A  57     -21.852 -24.963  -1.844  1.00  1.91           C  
ATOM    972  SG  CYS A  57     -20.313 -24.154  -2.137  1.00  1.91           S  
ATOM    973  H   CYS A  57     -21.188 -26.668  -3.569  1.00  1.91           H  
ATOM    974  HA  CYS A  57     -20.992 -26.579  -0.759  1.00  1.91           H  
ATOM    975 1HB  CYS A  57     -22.469 -24.827  -2.727  1.00  1.91           H  
ATOM    976 2HB  CYS A  57     -22.319 -24.460  -1.023  1.00  1.91           H  
ATOM    977  HG  CYS A  57     -20.128 -24.697  -3.363  1.00  1.91           H  
ATOM    978  N   ALA A  58     -24.022 -27.278  -1.903  1.00  1.91           N  
ATOM    979  CA  ALA A  58     -25.336 -27.782  -1.502  1.00  1.91           C  
ATOM    980  C   ALA A  58     -25.234 -29.097  -0.745  1.00  1.91           C  
ATOM    981  O   ALA A  58     -25.904 -29.315   0.275  1.00  1.91           O  
ATOM    982  CB  ALA A  58     -26.201 -27.972  -2.726  1.00  1.91           C  
ATOM    983  H   ALA A  58     -23.838 -27.140  -2.897  1.00  1.91           H  
ATOM    984  HA  ALA A  58     -25.801 -27.053  -0.848  1.00  1.91           H  
ATOM    985 1HB  ALA A  58     -27.186 -28.321  -2.428  1.00  1.91           H  
ATOM    986 2HB  ALA A  58     -26.293 -27.029  -3.257  1.00  1.91           H  
ATOM    987 3HB  ALA A  58     -25.733 -28.707  -3.381  1.00  1.91           H  
ATOM    988  N   ARG A  59     -24.353 -29.977  -1.213  1.00  1.93           N  
ATOM    989  CA  ARG A  59     -24.186 -31.259  -0.552  1.00  1.93           C  
ATOM    990  C   ARG A  59     -23.587 -31.061   0.833  1.00  1.93           C  
ATOM    991  O   ARG A  59     -24.012 -31.682   1.817  1.00  1.93           O  
ATOM    992  CB  ARG A  59     -23.284 -32.136  -1.395  1.00  1.93           C  
ATOM    993  CG  ARG A  59     -23.924 -32.610  -2.697  1.00  1.93           C  
ATOM    994  CD  ARG A  59     -22.959 -33.331  -3.562  1.00  1.93           C  
ATOM    995  NE  ARG A  59     -23.572 -33.768  -4.810  1.00  1.93           N  
ATOM    996  CZ  ARG A  59     -22.900 -34.284  -5.857  1.00  1.93           C  
ATOM    997  NH1 ARG A  59     -21.593 -34.423  -5.798  1.00  1.93           N  
ATOM    998  NH2 ARG A  59     -23.553 -34.654  -6.946  1.00  1.93           N  
ATOM    999  H   ARG A  59     -23.818 -29.768  -2.062  1.00  1.93           H  
ATOM   1000  HA  ARG A  59     -25.160 -31.735  -0.454  1.00  1.93           H  
ATOM   1001 1HB  ARG A  59     -22.386 -31.575  -1.660  1.00  1.93           H  
ATOM   1002 2HB  ARG A  59     -22.973 -33.008  -0.822  1.00  1.93           H  
ATOM   1003 1HG  ARG A  59     -24.749 -33.282  -2.468  1.00  1.93           H  
ATOM   1004 2HG  ARG A  59     -24.303 -31.748  -3.246  1.00  1.93           H  
ATOM   1005 1HD  ARG A  59     -22.133 -32.661  -3.805  1.00  1.93           H  
ATOM   1006 2HD  ARG A  59     -22.580 -34.207  -3.040  1.00  1.93           H  
ATOM   1007  HE  ARG A  59     -24.576 -33.679  -4.894  1.00  1.93           H  
ATOM   1008 1HH1 ARG A  59     -21.094 -34.141  -4.967  1.00  1.93           H  
ATOM   1009 2HH1 ARG A  59     -21.091 -34.811  -6.584  1.00  1.93           H  
ATOM   1010 1HH2 ARG A  59     -24.558 -34.550  -6.993  1.00  1.93           H  
ATOM   1011 2HH2 ARG A  59     -23.049 -35.042  -7.730  1.00  1.93           H  
ATOM   1012  N   LEU A  60     -22.631 -30.145   0.907  1.00  1.97           N  
ATOM   1013  CA  LEU A  60     -21.929 -29.844   2.133  1.00  1.97           C  
ATOM   1014  C   LEU A  60     -22.831 -29.070   3.099  1.00  1.97           C  
ATOM   1015  O   LEU A  60     -22.762 -29.253   4.316  1.00  1.97           O  
ATOM   1016  CB  LEU A  60     -20.679 -29.082   1.759  1.00  1.97           C  
ATOM   1017  CG  LEU A  60     -19.667 -29.892   0.941  1.00  1.97           C  
ATOM   1018  CD1 LEU A  60     -18.594 -28.963   0.407  1.00  1.97           C  
ATOM   1019  CD2 LEU A  60     -19.090 -30.986   1.804  1.00  1.97           C  
ATOM   1020  H   LEU A  60     -22.336 -29.666   0.053  1.00  1.97           H  
ATOM   1021  HA  LEU A  60     -21.638 -30.779   2.605  1.00  1.97           H  
ATOM   1022 1HB  LEU A  60     -20.944 -28.174   1.218  1.00  1.97           H  
ATOM   1023 2HB  LEU A  60     -20.205 -28.839   2.649  1.00  1.97           H  
ATOM   1024  HG  LEU A  60     -20.164 -30.355   0.103  1.00  1.97           H  
ATOM   1025 1HD1 LEU A  60     -17.887 -29.534  -0.189  1.00  1.97           H  
ATOM   1026 2HD1 LEU A  60     -19.070 -28.211  -0.216  1.00  1.97           H  
ATOM   1027 3HD1 LEU A  60     -18.068 -28.477   1.208  1.00  1.97           H  
ATOM   1028 1HD2 LEU A  60     -18.382 -31.573   1.218  1.00  1.97           H  
ATOM   1029 2HD2 LEU A  60     -18.583 -30.566   2.660  1.00  1.97           H  
ATOM   1030 3HD2 LEU A  60     -19.894 -31.620   2.138  1.00  1.97           H  
ATOM   1031  N   LEU A  61     -23.732 -28.246   2.550  1.00  2.01           N  
ATOM   1032  CA  LEU A  61     -24.675 -27.500   3.366  1.00  2.01           C  
ATOM   1033  C   LEU A  61     -25.486 -28.471   4.156  1.00  2.01           C  
ATOM   1034  O   LEU A  61     -25.597 -28.344   5.373  1.00  2.01           O  
ATOM   1035  CB  LEU A  61     -25.635 -26.656   2.518  1.00  2.01           C  
ATOM   1036  CG  LEU A  61     -26.787 -25.927   3.275  1.00  2.01           C  
ATOM   1037  CD1 LEU A  61     -26.224 -24.937   4.280  1.00  2.01           C  
ATOM   1038  CD2 LEU A  61     -27.681 -25.219   2.251  1.00  2.01           C  
ATOM   1039  H   LEU A  61     -23.742 -28.116   1.549  1.00  2.01           H  
ATOM   1040  HA  LEU A  61     -24.126 -26.856   4.028  1.00  2.01           H  
ATOM   1041 1HB  LEU A  61     -25.069 -25.921   1.999  1.00  2.01           H  
ATOM   1042 2HB  LEU A  61     -26.096 -27.302   1.781  1.00  2.01           H  
ATOM   1043  HG  LEU A  61     -27.380 -26.663   3.822  1.00  2.01           H  
ATOM   1044 1HD1 LEU A  61     -27.042 -24.452   4.801  1.00  2.01           H  
ATOM   1045 2HD1 LEU A  61     -25.619 -25.466   4.988  1.00  2.01           H  
ATOM   1046 3HD1 LEU A  61     -25.619 -24.188   3.766  1.00  2.01           H  
ATOM   1047 1HD2 LEU A  61     -28.499 -24.728   2.769  1.00  2.01           H  
ATOM   1048 2HD2 LEU A  61     -27.103 -24.478   1.700  1.00  2.01           H  
ATOM   1049 3HD2 LEU A  61     -28.087 -25.948   1.551  1.00  2.01           H  
ATOM   1050  N   THR A  62     -26.023 -29.470   3.467  1.00  2.04           N  
ATOM   1051  CA  THR A  62     -26.841 -30.456   4.130  1.00  2.04           C  
ATOM   1052  C   THR A  62     -26.051 -31.198   5.199  1.00  2.04           C  
ATOM   1053  O   THR A  62     -26.527 -31.333   6.326  1.00  2.04           O  
ATOM   1054  CB  THR A  62     -27.390 -31.475   3.125  1.00  2.04           C  
ATOM   1055  OG1 THR A  62     -28.225 -30.804   2.165  1.00  2.04           O  
ATOM   1056  CG2 THR A  62     -28.201 -32.530   3.877  1.00  2.04           C  
ATOM   1057  H   THR A  62     -25.884 -29.520   2.454  1.00  2.04           H  
ATOM   1058  HA  THR A  62     -27.675 -29.951   4.607  1.00  2.04           H  
ATOM   1059  HB  THR A  62     -26.562 -31.954   2.598  1.00  2.04           H  
ATOM   1060  HG1 THR A  62     -27.662 -30.248   1.590  1.00  2.04           H  
ATOM   1061 1HG2 THR A  62     -28.592 -33.257   3.168  1.00  2.04           H  
ATOM   1062 2HG2 THR A  62     -27.556 -33.035   4.599  1.00  2.04           H  
ATOM   1063 3HG2 THR A  62     -29.026 -32.052   4.402  1.00  2.04           H  
ATOM   1064  N   ARG A  63     -24.827 -31.626   4.876  1.00  2.05           N  
ATOM   1065  CA  ARG A  63     -24.028 -32.390   5.831  1.00  2.05           C  
ATOM   1066  C   ARG A  63     -23.737 -31.625   7.115  1.00  2.05           C  
ATOM   1067  O   ARG A  63     -23.677 -32.221   8.193  1.00  2.05           O  
ATOM   1068  CB  ARG A  63     -22.702 -32.801   5.228  1.00  2.05           C  
ATOM   1069  CG  ARG A  63     -22.780 -33.867   4.154  1.00  2.05           C  
ATOM   1070  CD  ARG A  63     -21.438 -34.166   3.601  1.00  2.05           C  
ATOM   1071  NE  ARG A  63     -21.484 -35.114   2.502  1.00  2.05           N  
ATOM   1072  CZ  ARG A  63     -20.410 -35.490   1.781  1.00  2.05           C  
ATOM   1073  NH1 ARG A  63     -19.221 -35.014   2.079  1.00  2.05           N  
ATOM   1074  NH2 ARG A  63     -20.547 -36.340   0.777  1.00  2.05           N  
ATOM   1075  H   ARG A  63     -24.473 -31.473   3.928  1.00  2.05           H  
ATOM   1076  HA  ARG A  63     -24.586 -33.290   6.088  1.00  2.05           H  
ATOM   1077 1HB  ARG A  63     -22.231 -31.923   4.785  1.00  2.05           H  
ATOM   1078 2HB  ARG A  63     -22.042 -33.160   6.015  1.00  2.05           H  
ATOM   1079 1HG  ARG A  63     -23.189 -34.782   4.582  1.00  2.05           H  
ATOM   1080 2HG  ARG A  63     -23.421 -33.528   3.348  1.00  2.05           H  
ATOM   1081 1HD  ARG A  63     -21.002 -33.251   3.238  1.00  2.05           H  
ATOM   1082 2HD  ARG A  63     -20.806 -34.582   4.384  1.00  2.05           H  
ATOM   1083  HE  ARG A  63     -22.385 -35.500   2.248  1.00  2.05           H  
ATOM   1084 1HH1 ARG A  63     -19.113 -34.385   2.862  1.00  2.05           H  
ATOM   1085 2HH1 ARG A  63     -18.414 -35.296   1.541  1.00  2.05           H  
ATOM   1086 1HH2 ARG A  63     -21.460 -36.709   0.548  1.00  2.05           H  
ATOM   1087 2HH2 ARG A  63     -19.740 -36.622   0.240  1.00  2.05           H  
ATOM   1088  N   LEU A  64     -23.525 -30.314   7.019  1.00  2.03           N  
ATOM   1089  CA  LEU A  64     -23.272 -29.561   8.237  1.00  2.03           C  
ATOM   1090  C   LEU A  64     -24.568 -29.104   8.898  1.00  2.03           C  
ATOM   1091  O   LEU A  64     -24.653 -29.055  10.119  1.00  2.03           O  
ATOM   1092  CB  LEU A  64     -22.405 -28.341   7.985  1.00  2.03           C  
ATOM   1093  CG  LEU A  64     -20.915 -28.536   8.006  1.00  2.03           C  
ATOM   1094  CD1 LEU A  64     -20.509 -29.335   6.762  1.00  2.03           C  
ATOM   1095  CD2 LEU A  64     -20.249 -27.144   8.126  1.00  2.03           C  
ATOM   1096  H   LEU A  64     -23.528 -29.857   6.105  1.00  2.03           H  
ATOM   1097  HA  LEU A  64     -22.746 -30.208   8.935  1.00  2.03           H  
ATOM   1098 1HB  LEU A  64     -22.656 -27.976   6.999  1.00  2.03           H  
ATOM   1099 2HB  LEU A  64     -22.643 -27.589   8.728  1.00  2.03           H  
ATOM   1100  HG  LEU A  64     -20.627 -29.132   8.870  1.00  2.03           H  
ATOM   1101 1HD1 LEU A  64     -19.432 -29.494   6.766  1.00  2.03           H  
ATOM   1102 2HD1 LEU A  64     -21.017 -30.294   6.768  1.00  2.03           H  
ATOM   1103 3HD1 LEU A  64     -20.791 -28.797   5.871  1.00  2.03           H  
ATOM   1104 1HD2 LEU A  64     -19.165 -27.252   8.146  1.00  2.03           H  
ATOM   1105 2HD2 LEU A  64     -20.527 -26.520   7.312  1.00  2.03           H  
ATOM   1106 3HD2 LEU A  64     -20.587 -26.669   9.045  1.00  2.03           H  
ATOM   1107  N   ALA A  65     -25.592 -28.788   8.111  1.00  1.99           N  
ATOM   1108  CA  ALA A  65     -26.855 -28.283   8.643  1.00  1.99           C  
ATOM   1109  C   ALA A  65     -27.495 -29.274   9.600  1.00  1.99           C  
ATOM   1110  O   ALA A  65     -28.166 -28.879  10.553  1.00  1.99           O  
ATOM   1111  CB  ALA A  65     -27.822 -27.977   7.518  1.00  1.99           C  
ATOM   1112  H   ALA A  65     -25.499 -28.861   7.103  1.00  1.99           H  
ATOM   1113  HA  ALA A  65     -26.644 -27.368   9.196  1.00  1.99           H  
ATOM   1114 1HB  ALA A  65     -28.743 -27.585   7.935  1.00  1.99           H  
ATOM   1115 2HB  ALA A  65     -27.382 -27.246   6.843  1.00  1.99           H  
ATOM   1116 3HB  ALA A  65     -28.031 -28.896   6.969  1.00  1.99           H  
ATOM   1117  N   VAL A  66     -27.288 -30.563   9.343  1.00  1.93           N  
ATOM   1118  CA  VAL A  66     -27.864 -31.615  10.165  1.00  1.93           C  
ATOM   1119  C   VAL A  66     -26.948 -32.014  11.325  1.00  1.93           C  
ATOM   1120  O   VAL A  66     -27.250 -32.953  12.064  1.00  1.93           O  
ATOM   1121  CB  VAL A  66     -28.151 -32.850   9.305  1.00  1.93           C  
ATOM   1122  CG1 VAL A  66     -29.082 -32.468   8.149  1.00  1.93           C  
ATOM   1123  CG2 VAL A  66     -26.844 -33.414   8.813  1.00  1.93           C  
ATOM   1124  H   VAL A  66     -26.755 -30.822   8.508  1.00  1.93           H  
ATOM   1125  HA  VAL A  66     -28.805 -31.249  10.580  1.00  1.93           H  
ATOM   1126  HB  VAL A  66     -28.665 -33.601   9.902  1.00  1.93           H  
ATOM   1127 1HG1 VAL A  66     -29.292 -33.351   7.544  1.00  1.93           H  
ATOM   1128 2HG1 VAL A  66     -30.013 -32.073   8.551  1.00  1.93           H  
ATOM   1129 3HG1 VAL A  66     -28.608 -31.712   7.531  1.00  1.93           H  
ATOM   1130 1HG2 VAL A  66     -27.027 -34.294   8.202  1.00  1.93           H  
ATOM   1131 2HG2 VAL A  66     -26.329 -32.677   8.235  1.00  1.93           H  
ATOM   1132 3HG2 VAL A  66     -26.222 -33.686   9.664  1.00  1.93           H  
ATOM   1133  N   SER A  67     -25.794 -31.359  11.451  1.00  1.88           N  
ATOM   1134  CA  SER A  67     -24.880 -31.645  12.538  1.00  1.88           C  
ATOM   1135  C   SER A  67     -25.450 -31.181  13.872  1.00  1.88           C  
ATOM   1136  O   SER A  67     -26.013 -30.084  13.951  1.00  1.88           O  
ATOM   1137  CB  SER A  67     -23.553 -30.941  12.345  1.00  1.88           C  
ATOM   1138  OG  SER A  67     -22.716 -31.118  13.483  1.00  1.88           O  
ATOM   1139  H   SER A  67     -25.561 -30.599  10.814  1.00  1.88           H  
ATOM   1140  HA  SER A  67     -24.701 -32.713  12.524  1.00  1.88           H  
ATOM   1141 1HB  SER A  67     -23.062 -31.326  11.450  1.00  1.88           H  
ATOM   1142 2HB  SER A  67     -23.729 -29.883  12.189  1.00  1.88           H  
ATOM   1143  HG  SER A  67     -21.872 -30.711  13.250  1.00  1.88           H  
ATOM   1144  N   PRO A  68     -25.234 -31.918  14.967  1.00  1.86           N  
ATOM   1145  CA  PRO A  68     -25.579 -31.522  16.311  1.00  1.86           C  
ATOM   1146  C   PRO A  68     -25.097 -30.108  16.645  1.00  1.86           C  
ATOM   1147  O   PRO A  68     -25.719 -29.438  17.462  1.00  1.86           O  
ATOM   1148  CB  PRO A  68     -24.866 -32.581  17.154  1.00  1.86           C  
ATOM   1149  CG  PRO A  68     -24.858 -33.806  16.274  1.00  1.86           C  
ATOM   1150  CD  PRO A  68     -24.654 -33.279  14.873  1.00  1.86           C  
ATOM   1151  HA  PRO A  68     -26.666 -31.608  16.437  1.00  1.86           H  
ATOM   1152 1HB  PRO A  68     -23.855 -32.231  17.415  1.00  1.86           H  
ATOM   1153 2HB  PRO A  68     -25.406 -32.734  18.098  1.00  1.86           H  
ATOM   1154 1HG  PRO A  68     -24.060 -34.494  16.588  1.00  1.86           H  
ATOM   1155 2HG  PRO A  68     -25.809 -34.350  16.379  1.00  1.86           H  
ATOM   1156 1HD  PRO A  68     -23.586 -33.248  14.616  1.00  1.86           H  
ATOM   1157 2HD  PRO A  68     -25.245 -33.915  14.194  1.00  1.86           H  
ATOM   1158  N   VAL A  69     -23.980 -29.648  16.038  1.00  1.92           N  
ATOM   1159  CA  VAL A  69     -23.489 -28.300  16.355  1.00  1.92           C  
ATOM   1160  C   VAL A  69     -24.445 -27.203  15.865  1.00  1.92           C  
ATOM   1161  O   VAL A  69     -24.479 -26.108  16.420  1.00  1.92           O  
ATOM   1162  CB  VAL A  69     -22.070 -28.048  15.784  1.00  1.92           C  
ATOM   1163  CG1 VAL A  69     -22.094 -27.816  14.300  1.00  1.92           C  
ATOM   1164  CG2 VAL A  69     -21.468 -26.837  16.454  1.00  1.92           C  
ATOM   1165  H   VAL A  69     -23.489 -30.211  15.337  1.00  1.92           H  
ATOM   1166  HA  VAL A  69     -23.419 -28.218  17.440  1.00  1.92           H  
ATOM   1167  HB  VAL A  69     -21.461 -28.932  15.972  1.00  1.92           H  
ATOM   1168 1HG1 VAL A  69     -21.080 -27.659  13.937  1.00  1.92           H  
ATOM   1169 2HG1 VAL A  69     -22.526 -28.655  13.804  1.00  1.92           H  
ATOM   1170 3HG1 VAL A  69     -22.673 -26.940  14.104  1.00  1.92           H  
ATOM   1171 1HG2 VAL A  69     -20.466 -26.676  16.066  1.00  1.92           H  
ATOM   1172 2HG2 VAL A  69     -22.085 -25.958  16.247  1.00  1.92           H  
ATOM   1173 3HG2 VAL A  69     -21.419 -26.996  17.530  1.00  1.92           H  
ATOM   1174  N   CYS A  70     -25.193 -27.478  14.795  1.00  2.09           N  
ATOM   1175  CA  CYS A  70     -26.103 -26.497  14.226  1.00  2.09           C  
ATOM   1176  C   CYS A  70     -27.533 -26.717  14.713  1.00  2.09           C  
ATOM   1177  O   CYS A  70     -28.382 -25.811  14.645  1.00  2.09           O  
ATOM   1178  CB  CYS A  70     -26.027 -26.560  12.699  1.00  2.09           C  
ATOM   1179  SG  CYS A  70     -24.388 -26.113  12.058  1.00  2.09           S  
ATOM   1180  H   CYS A  70     -25.167 -28.405  14.382  1.00  2.09           H  
ATOM   1181  HA  CYS A  70     -25.784 -25.507  14.546  1.00  2.09           H  
ATOM   1182 1HB  CYS A  70     -26.254 -27.580  12.361  1.00  2.09           H  
ATOM   1183 2HB  CYS A  70     -26.763 -25.895  12.258  1.00  2.09           H  
ATOM   1184  N   MET A  71     -27.783 -27.913  15.249  1.00  2.40           N  
ATOM   1185  CA  MET A  71     -29.086 -28.279  15.794  1.00  2.40           C  
ATOM   1186  C   MET A  71     -29.236 -27.884  17.272  1.00  2.40           C  
ATOM   1187  O   MET A  71     -30.330 -27.954  17.829  1.00  2.40           O  
ATOM   1188  CB  MET A  71     -29.281 -29.782  15.662  1.00  2.40           C  
ATOM   1189  CG  MET A  71     -29.366 -30.310  14.239  1.00  2.40           C  
ATOM   1190  SD  MET A  71     -29.424 -32.100  14.202  1.00  2.40           S  
ATOM   1191  CE  MET A  71     -31.047 -32.405  14.874  1.00  2.40           C  
ATOM   1192  H   MET A  71     -27.045 -28.619  15.221  1.00  2.40           H  
ATOM   1193  HA  MET A  71     -29.857 -27.765  15.228  1.00  2.40           H  
ATOM   1194 1HB  MET A  71     -28.459 -30.280  16.149  1.00  2.40           H  
ATOM   1195 2HB  MET A  71     -30.190 -30.076  16.183  1.00  2.40           H  
ATOM   1196 1HG  MET A  71     -30.261 -29.926  13.754  1.00  2.40           H  
ATOM   1197 2HG  MET A  71     -28.500 -29.981  13.662  1.00  2.40           H  
ATOM   1198 1HE  MET A  71     -31.228 -33.480  14.909  1.00  2.40           H  
ATOM   1199 2HE  MET A  71     -31.108 -31.992  15.881  1.00  2.40           H  
ATOM   1200 3HE  MET A  71     -31.797 -31.932  14.241  1.00  2.40           H  
ATOM   1201  N   GLU A  72     -28.131 -27.468  17.894  1.00  2.87           N  
ATOM   1202  CA  GLU A  72     -28.081 -27.158  19.325  1.00  2.87           C  
ATOM   1203  C   GLU A  72     -29.009 -26.045  19.831  1.00  2.87           C  
ATOM   1204  O   GLU A  72     -29.597 -26.186  20.905  1.00  2.87           O  
ATOM   1205  CB  GLU A  72     -26.642 -26.804  19.733  1.00  2.87           C  
ATOM   1206  CG  GLU A  72     -26.473 -26.513  21.239  1.00  2.87           C  
ATOM   1207  CD  GLU A  72     -25.038 -26.236  21.676  1.00  2.87           C  
ATOM   1208  OE1 GLU A  72     -24.155 -26.252  20.854  1.00  2.87           O  
ATOM   1209  OE2 GLU A  72     -24.841 -26.007  22.847  1.00  2.87           O  
ATOM   1210  H   GLU A  72     -27.272 -27.421  17.361  1.00  2.87           H  
ATOM   1211  HA  GLU A  72     -28.356 -28.068  19.857  1.00  2.87           H  
ATOM   1212 1HB  GLU A  72     -25.975 -27.627  19.468  1.00  2.87           H  
ATOM   1213 2HB  GLU A  72     -26.311 -25.925  19.176  1.00  2.87           H  
ATOM   1214 1HG  GLU A  72     -27.084 -25.644  21.489  1.00  2.87           H  
ATOM   1215 2HG  GLU A  72     -26.858 -27.362  21.801  1.00  2.87           H  
ATOM   1216  N   ASP A  73     -29.111 -24.923  19.114  1.00  3.52           N  
ATOM   1217  CA  ASP A  73     -29.946 -23.832  19.628  1.00  3.52           C  
ATOM   1218  C   ASP A  73     -30.751 -23.048  18.581  1.00  3.52           C  
ATOM   1219  O   ASP A  73     -31.980 -23.096  18.567  1.00  3.52           O  
ATOM   1220  CB  ASP A  73     -29.143 -22.876  20.551  1.00  3.52           C  
ATOM   1221  CG  ASP A  73     -27.949 -22.075  19.946  1.00  3.52           C  
ATOM   1222  OD1 ASP A  73     -27.678 -22.190  18.781  1.00  3.52           O  
ATOM   1223  OD2 ASP A  73     -27.371 -21.312  20.669  1.00  3.52           O  
ATOM   1224  H   ASP A  73     -28.625 -24.843  18.233  1.00  3.52           H  
ATOM   1225  HA  ASP A  73     -30.689 -24.289  20.281  1.00  3.52           H  
ATOM   1226 1HB  ASP A  73     -29.838 -22.157  20.986  1.00  3.52           H  
ATOM   1227 2HB  ASP A  73     -28.750 -23.461  21.385  1.00  3.52           H  
ATOM   1228  N   LYS A  74     -30.044 -22.250  17.780  1.00  4.31           N  
ATOM   1229  CA  LYS A  74     -30.605 -21.239  16.881  1.00  4.31           C  
ATOM   1230  C   LYS A  74     -31.387 -20.206  17.697  1.00  4.31           C  
ATOM   1231  O   LYS A  74     -32.407 -19.666  17.259  1.00  4.31           O  
ATOM   1232  CB  LYS A  74     -31.509 -21.865  15.806  1.00  4.31           C  
ATOM   1233  CG  LYS A  74     -30.832 -22.847  14.843  1.00  4.31           C  
ATOM   1234  CD  LYS A  74     -31.845 -23.329  13.808  1.00  4.31           C  
ATOM   1235  CE  LYS A  74     -31.244 -24.262  12.752  1.00  4.31           C  
ATOM   1236  NZ  LYS A  74     -30.767 -25.532  13.324  1.00  4.31           N  
ATOM   1237  H   LYS A  74     -29.034 -22.325  17.845  1.00  4.31           H  
ATOM   1238  HA  LYS A  74     -29.781 -20.729  16.386  1.00  4.31           H  
ATOM   1239 1HB  LYS A  74     -32.345 -22.381  16.269  1.00  4.31           H  
ATOM   1240 2HB  LYS A  74     -31.933 -21.078  15.200  1.00  4.31           H  
ATOM   1241 1HG  LYS A  74     -30.008 -22.345  14.327  1.00  4.31           H  
ATOM   1242 2HG  LYS A  74     -30.432 -23.704  15.391  1.00  4.31           H  
ATOM   1243 1HD  LYS A  74     -32.659 -23.848  14.314  1.00  4.31           H  
ATOM   1244 2HD  LYS A  74     -32.257 -22.459  13.295  1.00  4.31           H  
ATOM   1245 1HE  LYS A  74     -32.016 -24.479  12.020  1.00  4.31           H  
ATOM   1246 2HE  LYS A  74     -30.413 -23.776  12.254  1.00  4.31           H  
ATOM   1247 1HZ  LYS A  74     -30.404 -26.105  12.582  1.00  4.31           H  
ATOM   1248 2HZ  LYS A  74     -30.010 -25.360  14.002  1.00  4.31           H  
ATOM   1249 3HZ  LYS A  74     -31.524 -26.009  13.780  1.00  4.31           H  
ATOM   1250  N   GLN A  75     -30.844 -19.857  18.867  1.00  5.18           N  
ATOM   1251  CA  GLN A  75     -31.462 -18.889  19.777  1.00  5.18           C  
ATOM   1252  C   GLN A  75     -31.580 -17.527  19.097  1.00  5.18           C  
ATOM   1253  O   GLN A  75     -32.514 -16.768  19.331  1.00  5.18           O  
ATOM   1254  CB  GLN A  75     -30.642 -18.734  21.059  1.00  5.18           C  
ATOM   1255  CG  GLN A  75     -31.382 -18.001  22.189  1.00  5.18           C  
ATOM   1256  CD  GLN A  75     -32.535 -18.865  22.764  1.00  5.18           C  
ATOM   1257  OE1 GLN A  75     -32.281 -20.022  23.129  1.00  5.18           O  
ATOM   1258  NE2 GLN A  75     -33.755 -18.345  22.853  1.00  5.18           N  
ATOM   1259  H   GLN A  75     -29.987 -20.321  19.153  1.00  5.18           H  
ATOM   1260  HA  GLN A  75     -32.466 -19.233  20.030  1.00  5.18           H  
ATOM   1261 1HB  GLN A  75     -30.349 -19.718  21.424  1.00  5.18           H  
ATOM   1262 2HB  GLN A  75     -29.726 -18.185  20.840  1.00  5.18           H  
ATOM   1263 1HG  GLN A  75     -30.683 -17.773  22.992  1.00  5.18           H  
ATOM   1264 2HG  GLN A  75     -31.818 -17.078  21.793  1.00  5.18           H  
ATOM   1265 1HE2 GLN A  75     -34.506 -18.887  23.215  1.00  5.18           H  
ATOM   1266 2HE2 GLN A  75     -33.961 -17.387  22.539  1.00  5.18           H  
ATOM   1267  N   GLY A  76     -30.635 -17.231  18.211  1.00  6.05           N  
ATOM   1268  CA  GLY A  76     -30.593 -15.971  17.477  1.00  6.05           C  
ATOM   1269  C   GLY A  76     -31.834 -15.739  16.608  1.00  6.05           C  
ATOM   1270  O   GLY A  76     -32.090 -14.616  16.174  1.00  6.05           O  
ATOM   1271  H   GLY A  76     -29.903 -17.907  18.055  1.00  6.05           H  
ATOM   1272 1HA  GLY A  76     -30.499 -15.150  18.189  1.00  6.05           H  
ATOM   1273 2HA  GLY A  76     -29.704 -15.940  16.861  1.00  6.05           H  
ATOM   1274  N   THR A  77     -32.664 -16.768  16.397  1.00  6.83           N  
ATOM   1275  CA  THR A  77     -33.875 -16.567  15.623  1.00  6.83           C  
ATOM   1276  C   THR A  77     -34.853 -15.655  16.376  1.00  6.83           C  
ATOM   1277  O   THR A  77     -35.745 -15.065  15.771  1.00  6.83           O  
ATOM   1278  CB  THR A  77     -34.527 -17.906  15.232  1.00  6.83           C  
ATOM   1279  OG1 THR A  77     -34.827 -18.683  16.401  1.00  6.83           O  
ATOM   1280  CG2 THR A  77     -33.591 -18.665  14.343  1.00  6.83           C  
ATOM   1281  H   THR A  77     -32.465 -17.697  16.771  1.00  6.83           H  
ATOM   1282  HA  THR A  77     -33.601 -16.075  14.695  1.00  6.83           H  
ATOM   1283  HB  THR A  77     -35.454 -17.714  14.697  1.00  6.83           H  
ATOM   1284  HG1 THR A  77     -33.987 -18.965  16.837  1.00  6.83           H  
ATOM   1285 1HG2 THR A  77     -34.039 -19.615  14.048  1.00  6.83           H  
ATOM   1286 2HG2 THR A  77     -33.390 -18.067  13.461  1.00  6.83           H  
ATOM   1287 3HG2 THR A  77     -32.670 -18.850  14.877  1.00  6.83           H  
ATOM   1288  N   ASP A  78     -34.637 -15.459  17.689  1.00  7.52           N  
ATOM   1289  CA  ASP A  78     -35.453 -14.555  18.500  1.00  7.52           C  
ATOM   1290  C   ASP A  78     -35.374 -13.119  17.980  1.00  7.52           C  
ATOM   1291  O   ASP A  78     -36.272 -12.312  18.222  1.00  7.52           O  
ATOM   1292  CB  ASP A  78     -34.979 -14.527  19.962  1.00  7.52           C  
ATOM   1293  CG  ASP A  78     -35.291 -15.776  20.803  1.00  7.52           C  
ATOM   1294  OD1 ASP A  78     -36.075 -16.605  20.394  1.00  7.52           O  
ATOM   1295  OD2 ASP A  78     -34.726 -15.869  21.883  1.00  7.52           O  
ATOM   1296  H   ASP A  78     -33.875 -15.961  18.147  1.00  7.52           H  
ATOM   1297  HA  ASP A  78     -36.491 -14.887  18.458  1.00  7.52           H  
ATOM   1298 1HB  ASP A  78     -33.893 -14.391  19.967  1.00  7.52           H  
ATOM   1299 2HB  ASP A  78     -35.410 -13.660  20.458  1.00  7.52           H  
ATOM   1300  N   GLU A  79     -34.268 -12.784  17.307  1.00  8.15           N  
ATOM   1301  CA  GLU A  79     -34.036 -11.440  16.804  1.00  8.15           C  
ATOM   1302  C   GLU A  79     -34.590 -11.235  15.392  1.00  8.15           C  
ATOM   1303  O   GLU A  79     -34.456 -10.149  14.823  1.00  8.15           O  
ATOM   1304  CB  GLU A  79     -32.535 -11.127  16.823  1.00  8.15           C  
ATOM   1305  CG  GLU A  79     -31.916 -11.118  18.227  1.00  8.15           C  
ATOM   1306  CD  GLU A  79     -30.428 -10.788  18.246  1.00  8.15           C  
ATOM   1307  OE1 GLU A  79     -29.862 -10.564  17.201  1.00  8.15           O  
ATOM   1308  OE2 GLU A  79     -29.865 -10.765  19.317  1.00  8.15           O  
ATOM   1309  H   GLU A  79     -33.563 -13.492  17.101  1.00  8.15           H  
ATOM   1310  HA  GLU A  79     -34.543 -10.738  17.467  1.00  8.15           H  
ATOM   1311 1HB  GLU A  79     -32.007 -11.873  16.227  1.00  8.15           H  
ATOM   1312 2HB  GLU A  79     -32.359 -10.155  16.365  1.00  8.15           H  
ATOM   1313 1HG  GLU A  79     -32.446 -10.390  18.838  1.00  8.15           H  
ATOM   1314 2HG  GLU A  79     -32.067 -12.104  18.674  1.00  8.15           H  
ATOM   1315  N   VAL A  80     -35.180 -12.276  14.808  1.00  8.73           N  
ATOM   1316  CA  VAL A  80     -35.699 -12.186  13.454  1.00  8.73           C  
ATOM   1317  C   VAL A  80     -37.149 -11.711  13.439  1.00  8.73           C  
ATOM   1318  O   VAL A  80     -38.006 -12.290  14.108  1.00  8.73           O  
ATOM   1319  CB  VAL A  80     -35.571 -13.554  12.759  1.00  8.73           C  
ATOM   1320  CG1 VAL A  80     -36.177 -13.500  11.366  1.00  8.73           C  
ATOM   1321  CG2 VAL A  80     -34.088 -13.942  12.698  1.00  8.73           C  
ATOM   1322  H   VAL A  80     -35.290 -13.157  15.308  1.00  8.73           H  
ATOM   1323  HA  VAL A  80     -35.096 -11.465  12.901  1.00  8.73           H  
ATOM   1324  HB  VAL A  80     -36.119 -14.300  13.335  1.00  8.73           H  
ATOM   1325 1HG1 VAL A  80     -36.086 -14.477  10.893  1.00  8.73           H  
ATOM   1326 2HG1 VAL A  80     -37.231 -13.230  11.439  1.00  8.73           H  
ATOM   1327 3HG1 VAL A  80     -35.652 -12.756  10.770  1.00  8.73           H  
ATOM   1328 1HG2 VAL A  80     -33.982 -14.919  12.225  1.00  8.73           H  
ATOM   1329 2HG2 VAL A  80     -33.543 -13.197  12.121  1.00  8.73           H  
ATOM   1330 3HG2 VAL A  80     -33.682 -13.981  13.709  1.00  8.73           H  
ATOM   1331  N   ASP A  81     -37.402 -10.666  12.651  1.00  9.22           N  
ATOM   1332  CA  ASP A  81     -38.711 -10.033  12.498  1.00  9.22           C  
ATOM   1333  C   ASP A  81     -38.598  -8.891  11.494  1.00  9.22           C  
ATOM   1334  O   ASP A  81     -38.259  -7.770  11.872  1.00  9.22           O  
ATOM   1335  OXT ASP A  81     -38.476  -9.184  10.305  1.00  9.22           O  
ATOM   1336  CB  ASP A  81     -39.243  -9.474  13.836  1.00  9.22           C  
ATOM   1337  CG  ASP A  81     -40.727  -9.030  13.775  1.00  9.22           C  
ATOM   1338  OD1 ASP A  81     -41.316  -9.118  12.722  1.00  9.22           O  
ATOM   1339  OD2 ASP A  81     -41.242  -8.600  14.786  1.00  9.22           O  
ATOM   1340  H   ASP A  81     -36.622 -10.273  12.143  1.00  9.22           H  
ATOM   1341  HA  ASP A  81     -39.419 -10.768  12.114  1.00  9.22           H  
ATOM   1342 1HB  ASP A  81     -39.153 -10.216  14.626  1.00  9.22           H  
ATOM   1343 2HB  ASP A  81     -38.638  -8.617  14.133  1.00  9.22           H  
ENDMDL

REMARK ID 142556 DOMAINID 138797 MODEL 5 2021-10-23_00000124_1_19
MODEL     5
ATOM      1  N   PRO A   1      -2.046   0.276  -1.207  1.00 24.39           N  
ATOM      2  CA  PRO A   1      -1.159   0.269  -0.052  1.00 24.39           C  
ATOM      3  C   PRO A   1       0.226   0.835  -0.353  1.00 24.39           C  
ATOM      4  O   PRO A   1       0.997   1.090   0.571  1.00 24.39           O  
ATOM      5  CB  PRO A   1      -1.064  -1.219   0.284  1.00 24.39           C  
ATOM      6  CG  PRO A   1      -1.145  -1.888  -1.045  1.00 24.39           C  
ATOM      7  CD  PRO A   1      -2.151  -1.062  -1.821  1.00 24.39           C  
ATOM      8  HA  PRO A   1      -1.632   0.827   0.773  1.00 24.39           H  
ATOM      9 1HB  PRO A   1      -0.129  -1.421   0.813  1.00 24.39           H  
ATOM     10 2HB  PRO A   1      -1.882  -1.501   0.962  1.00 24.39           H  
ATOM     11 1HG  PRO A   1      -0.148  -1.898  -1.520  1.00 24.39           H  
ATOM     12 2HG  PRO A   1      -1.448  -2.936  -0.924  1.00 24.39           H  
ATOM     13 1HD  PRO A   1      -1.874  -1.012  -2.884  1.00 24.39           H  
ATOM     14 2HD  PRO A   1      -3.167  -1.461  -1.684  1.00 24.39           H  
ATOM     15 1H   PRO A   1      -2.013   0.998  -1.705  1.00 24.39           H  
ATOM     16 2H   PRO A   1      -3.009   0.348  -0.591  1.00 24.39           H  
ATOM     17  N   SER A   2       0.542   1.057  -1.632  1.00 23.37           N  
ATOM     18  CA  SER A   2       1.863   1.561  -2.028  1.00 23.37           C  
ATOM     19  C   SER A   2       2.634   2.397  -0.966  1.00 23.37           C  
ATOM     20  O   SER A   2       3.647   1.917  -0.470  1.00 23.37           O  
ATOM     21  CB  SER A   2       1.782   2.265  -3.381  1.00 23.37           C  
ATOM     22  OG  SER A   2       1.504   1.343  -4.400  1.00 23.37           O  
ATOM     23  H   SER A   2      -0.119   0.847  -2.366  1.00 23.37           H  
ATOM     24  HA  SER A   2       2.480   0.678  -2.212  1.00 23.37           H  
ATOM     25 1HB  SER A   2       0.997   2.997  -3.387  1.00 23.37           H  
ATOM     26 2HB  SER A   2       2.722   2.777  -3.589  1.00 23.37           H  
ATOM     27  HG  SER A   2       2.222   0.703  -4.381  1.00 23.37           H  
ATOM     28  N   PRO A   3       2.231   3.630  -0.572  1.00 21.38           N  
ATOM     29  CA  PRO A   3       2.979   4.441   0.381  1.00 21.38           C  
ATOM     30  C   PRO A   3       3.105   3.814   1.773  1.00 21.38           C  
ATOM     31  O   PRO A   3       4.062   4.085   2.493  1.00 21.38           O  
ATOM     32  CB  PRO A   3       2.143   5.726   0.452  1.00 21.38           C  
ATOM     33  CG  PRO A   3       0.754   5.315   0.003  1.00 21.38           C  
ATOM     34  CD  PRO A   3       0.985   4.263  -1.045  1.00 21.38           C  
ATOM     35  HA  PRO A   3       3.974   4.650  -0.035  1.00 21.38           H  
ATOM     36 1HB  PRO A   3       2.150   6.118   1.481  1.00 21.38           H  
ATOM     37 2HB  PRO A   3       2.588   6.499  -0.189  1.00 21.38           H  
ATOM     38 1HG  PRO A   3       0.180   4.932   0.864  1.00 21.38           H  
ATOM     39 2HG  PRO A   3       0.205   6.186  -0.382  1.00 21.38           H  
ATOM     40 1HD  PRO A   3       0.142   3.583  -1.056  1.00 21.38           H  
ATOM     41 2HD  PRO A   3       1.145   4.761  -2.006  1.00 21.38           H  
ATOM     42  N   GLU A   4       2.195   2.912   2.136  1.00 18.60           N  
ATOM     43  CA  GLU A   4       2.215   2.289   3.455  1.00 18.60           C  
ATOM     44  C   GLU A   4       3.304   1.233   3.491  1.00 18.60           C  
ATOM     45  O   GLU A   4       3.806   0.855   4.552  1.00 18.60           O  
ATOM     46  CB  GLU A   4       0.851   1.664   3.771  1.00 18.60           C  
ATOM     47  CG  GLU A   4      -0.286   2.672   3.905  1.00 18.60           C  
ATOM     48  CD  GLU A   4      -1.638   2.028   4.137  1.00 18.60           C  
ATOM     49  OE1 GLU A   4      -1.720   0.821   4.112  1.00 18.60           O  
ATOM     50  OE2 GLU A   4      -2.589   2.749   4.334  1.00 18.60           O  
ATOM     51  H   GLU A   4       1.466   2.629   1.497  1.00 18.60           H  
ATOM     52  HA  GLU A   4       2.443   3.049   4.203  1.00 18.60           H  
ATOM     53 1HB  GLU A   4       0.582   0.949   3.001  1.00 18.60           H  
ATOM     54 2HB  GLU A   4       0.917   1.114   4.709  1.00 18.60           H  
ATOM     55 1HG  GLU A   4      -0.066   3.345   4.733  1.00 18.60           H  
ATOM     56 2HG  GLU A   4      -0.325   3.267   2.991  1.00 18.60           H  
ATOM     57  N   GLN A   5       3.659   0.757   2.302  1.00 15.53           N  
ATOM     58  CA  GLN A   5       4.665  -0.262   2.115  1.00 15.53           C  
ATOM     59  C   GLN A   5       6.049   0.361   1.918  1.00 15.53           C  
ATOM     60  O   GLN A   5       7.035  -0.354   1.720  1.00 15.53           O  
ATOM     61  CB  GLN A   5       4.284  -1.136   0.917  1.00 15.53           C  
ATOM     62  CG  GLN A   5       2.996  -1.917   1.128  1.00 15.53           C  
ATOM     63  CD  GLN A   5       2.574  -2.737  -0.088  1.00 15.53           C  
ATOM     64  OE1 GLN A   5       2.885  -2.411  -1.239  1.00 15.53           O  
ATOM     65  NE2 GLN A   5       1.858  -3.829   0.169  1.00 15.53           N  
ATOM     66  H   GLN A   5       3.195   1.125   1.465  1.00 15.53           H  
ATOM     67  HA  GLN A   5       4.699  -0.884   3.008  1.00 15.53           H  
ATOM     68 1HB  GLN A   5       4.158  -0.509   0.037  1.00 15.53           H  
ATOM     69 2HB  GLN A   5       5.084  -1.841   0.707  1.00 15.53           H  
ATOM     70 1HG  GLN A   5       3.127  -2.591   1.971  1.00 15.53           H  
ATOM     71 2HG  GLN A   5       2.206  -1.197   1.348  1.00 15.53           H  
ATOM     72 1HE2 GLN A   5       1.554  -4.419  -0.582  1.00 15.53           H  
ATOM     73 2HE2 GLN A   5       1.629  -4.066   1.114  1.00 15.53           H  
ATOM     74  N   ARG A   6       6.130   1.697   1.950  1.00 12.65           N  
ATOM     75  CA  ARG A   6       7.400   2.366   1.730  1.00 12.65           C  
ATOM     76  C   ARG A   6       8.188   2.443   3.028  1.00 12.65           C  
ATOM     77  O   ARG A   6       7.734   3.025   4.014  1.00 12.65           O  
ATOM     78  CB  ARG A   6       7.186   3.767   1.181  1.00 12.65           C  
ATOM     79  CG  ARG A   6       8.470   4.518   0.847  1.00 12.65           C  
ATOM     80  CD  ARG A   6       8.199   5.878   0.300  1.00 12.65           C  
ATOM     81  NE  ARG A   6       9.430   6.556  -0.094  1.00 12.65           N  
ATOM     82  CZ  ARG A   6      10.204   7.286   0.737  1.00 12.65           C  
ATOM     83  NH1 ARG A   6       9.869   7.419   1.995  1.00 12.65           N  
ATOM     84  NH2 ARG A   6      11.306   7.861   0.283  1.00 12.65           N  
ATOM     85  H   ARG A   6       5.310   2.273   2.137  1.00 12.65           H  
ATOM     86  HA  ARG A   6       7.977   1.794   1.004  1.00 12.65           H  
ATOM     87 1HB  ARG A   6       6.572   3.716   0.281  1.00 12.65           H  
ATOM     88 2HB  ARG A   6       6.636   4.360   1.914  1.00 12.65           H  
ATOM     89 1HG  ARG A   6       9.070   4.627   1.753  1.00 12.65           H  
ATOM     90 2HG  ARG A   6       9.036   3.954   0.106  1.00 12.65           H  
ATOM     91 1HD  ARG A   6       7.556   5.797  -0.576  1.00 12.65           H  
ATOM     92 2HD  ARG A   6       7.703   6.482   1.060  1.00 12.65           H  
ATOM     93  HE  ARG A   6       9.723   6.474  -1.058  1.00 12.65           H  
ATOM     94 1HH1 ARG A   6       9.036   6.976   2.348  1.00 12.65           H  
ATOM     95 2HH1 ARG A   6      10.473   7.950   2.640  1.00 12.65           H  
ATOM     96 1HH2 ARG A   6      11.566   7.757  -0.685  1.00 12.65           H  
ATOM     97 2HH2 ARG A   6      11.889   8.408   0.906  1.00 12.65           H  
ATOM     98  N   VAL A   7       9.369   1.840   3.028  1.00 10.23           N  
ATOM     99  CA  VAL A   7      10.203   1.785   4.219  1.00 10.23           C  
ATOM    100  C   VAL A   7      11.574   2.401   3.998  1.00 10.23           C  
ATOM    101  O   VAL A   7      12.270   2.058   3.042  1.00 10.23           O  
ATOM    102  CB  VAL A   7      10.375   0.319   4.667  1.00 10.23           C  
ATOM    103  CG1 VAL A   7      11.298   0.242   5.889  1.00 10.23           C  
ATOM    104  CG2 VAL A   7       8.998  -0.274   4.982  1.00 10.23           C  
ATOM    105  H   VAL A   7       9.682   1.382   2.184  1.00 10.23           H  
ATOM    106  HA  VAL A   7       9.705   2.335   5.017  1.00 10.23           H  
ATOM    107  HB  VAL A   7      10.843  -0.250   3.865  1.00 10.23           H  
ATOM    108 1HG1 VAL A   7      11.417  -0.799   6.189  1.00 10.23           H  
ATOM    109 2HG1 VAL A   7      12.275   0.655   5.642  1.00 10.23           H  
ATOM    110 3HG1 VAL A   7      10.865   0.809   6.711  1.00 10.23           H  
ATOM    111 1HG2 VAL A   7       9.114  -1.312   5.290  1.00 10.23           H  
ATOM    112 2HG2 VAL A   7       8.532   0.295   5.787  1.00 10.23           H  
ATOM    113 3HG2 VAL A   7       8.362  -0.234   4.098  1.00 10.23           H  
ATOM    114  N   GLU A   8      11.957   3.305   4.892  1.00  8.36           N  
ATOM    115  CA  GLU A   8      13.271   3.919   4.828  1.00  8.36           C  
ATOM    116  C   GLU A   8      14.169   3.149   5.778  1.00  8.36           C  
ATOM    117  O   GLU A   8      13.720   2.750   6.852  1.00  8.36           O  
ATOM    118  CB  GLU A   8      13.202   5.392   5.241  1.00  8.36           C  
ATOM    119  CG  GLU A   8      12.352   6.266   4.321  1.00  8.36           C  
ATOM    120  CD  GLU A   8      12.308   7.726   4.749  1.00  8.36           C  
ATOM    121  OE1 GLU A   8      12.894   8.053   5.751  1.00  8.36           O  
ATOM    122  OE2 GLU A   8      11.662   8.504   4.073  1.00  8.36           O  
ATOM    123  H   GLU A   8      11.327   3.553   5.641  1.00  8.36           H  
ATOM    124  HA  GLU A   8      13.668   3.836   3.817  1.00  8.36           H  
ATOM    125 1HB  GLU A   8      12.793   5.467   6.248  1.00  8.36           H  
ATOM    126 2HB  GLU A   8      14.210   5.809   5.265  1.00  8.36           H  
ATOM    127 1HG  GLU A   8      12.753   6.206   3.309  1.00  8.36           H  
ATOM    128 2HG  GLU A   8      11.338   5.865   4.301  1.00  8.36           H  
ATOM    129  N   ILE A   9      15.427   2.947   5.403  1.00  6.96           N  
ATOM    130  CA  ILE A   9      16.338   2.224   6.285  1.00  6.96           C  
ATOM    131  C   ILE A   9      17.548   3.047   6.730  1.00  6.96           C  
ATOM    132  O   ILE A   9      18.245   2.657   7.664  1.00  6.96           O  
ATOM    133  CB  ILE A   9      16.794   0.929   5.592  1.00  6.96           C  
ATOM    134  CG1 ILE A   9      17.567   1.264   4.310  1.00  6.96           C  
ATOM    135  CG2 ILE A   9      15.562   0.060   5.261  1.00  6.96           C  
ATOM    136  CD1 ILE A   9      18.256   0.073   3.694  1.00  6.96           C  
ATOM    137  H   ILE A   9      15.736   3.273   4.500  1.00  6.96           H  
ATOM    138  HA  ILE A   9      15.791   1.940   7.182  1.00  6.96           H  
ATOM    139  HB  ILE A   9      17.463   0.381   6.253  1.00  6.96           H  
ATOM    140 1HG1 ILE A   9      16.877   1.685   3.580  1.00  6.96           H  
ATOM    141 2HG1 ILE A   9      18.332   2.008   4.538  1.00  6.96           H  
ATOM    142 1HG2 ILE A   9      15.884  -0.861   4.780  1.00  6.96           H  
ATOM    143 2HG2 ILE A   9      15.029  -0.179   6.181  1.00  6.96           H  
ATOM    144 3HG2 ILE A   9      14.894   0.600   4.588  1.00  6.96           H  
ATOM    145 1HD1 ILE A   9      18.785   0.386   2.794  1.00  6.96           H  
ATOM    146 2HD1 ILE A   9      18.968  -0.343   4.408  1.00  6.96           H  
ATOM    147 3HD1 ILE A   9      17.516  -0.683   3.435  1.00  6.96           H  
ATOM    148  N   VAL A  10      17.740   4.204   6.084  1.00  5.91           N  
ATOM    149  CA  VAL A  10      18.837   5.149   6.327  1.00  5.91           C  
ATOM    150  C   VAL A  10      20.250   4.541   6.129  1.00  5.91           C  
ATOM    151  O   VAL A  10      20.590   3.553   6.771  1.00  5.91           O  
ATOM    152  CB  VAL A  10      18.719   5.719   7.751  1.00  5.91           C  
ATOM    153  CG1 VAL A  10      19.885   6.629   8.054  1.00  5.91           C  
ATOM    154  CG2 VAL A  10      17.405   6.459   7.880  1.00  5.91           C  
ATOM    155  H   VAL A  10      17.079   4.435   5.362  1.00  5.91           H  
ATOM    156  HA  VAL A  10      18.677   5.971   5.642  1.00  5.91           H  
ATOM    157  HB  VAL A  10      18.751   4.914   8.466  1.00  5.91           H  
ATOM    158 1HG1 VAL A  10      19.793   7.015   9.062  1.00  5.91           H  
ATOM    159 2HG1 VAL A  10      20.805   6.069   7.967  1.00  5.91           H  
ATOM    160 3HG1 VAL A  10      19.898   7.457   7.353  1.00  5.91           H  
ATOM    161 1HG2 VAL A  10      17.312   6.854   8.890  1.00  5.91           H  
ATOM    162 2HG2 VAL A  10      17.377   7.279   7.164  1.00  5.91           H  
ATOM    163 3HG2 VAL A  10      16.572   5.779   7.680  1.00  5.91           H  
ATOM    164  N   PRO A  11      21.102   5.081   5.234  1.00  5.06           N  
ATOM    165  CA  PRO A  11      22.452   4.592   5.022  1.00  5.06           C  
ATOM    166  C   PRO A  11      23.251   4.876   6.275  1.00  5.06           C  
ATOM    167  O   PRO A  11      23.016   5.890   6.933  1.00  5.06           O  
ATOM    168  CB  PRO A  11      22.933   5.399   3.815  1.00  5.06           C  
ATOM    169  CG  PRO A  11      22.097   6.669   3.839  1.00  5.06           C  
ATOM    170  CD  PRO A  11      20.746   6.262   4.422  1.00  5.06           C  
ATOM    171  HA  PRO A  11      22.424   3.512   4.807  1.00  5.06           H  
ATOM    172 1HB  PRO A  11      24.003   5.603   3.922  1.00  5.06           H  
ATOM    173 2HB  PRO A  11      22.807   4.814   2.893  1.00  5.06           H  
ATOM    174 1HG  PRO A  11      22.601   7.432   4.448  1.00  5.06           H  
ATOM    175 2HG  PRO A  11      22.013   7.082   2.822  1.00  5.06           H  
ATOM    176 1HD  PRO A  11      20.405   7.096   5.044  1.00  5.06           H  
ATOM    177 2HD  PRO A  11      20.031   5.999   3.626  1.00  5.06           H  
ATOM    178  N   ARG A  12      24.221   4.030   6.596  1.00  4.32           N  
ATOM    179  CA  ARG A  12      24.979   4.263   7.819  1.00  4.32           C  
ATOM    180  C   ARG A  12      26.483   4.293   7.619  1.00  4.32           C  
ATOM    181  O   ARG A  12      27.026   3.650   6.719  1.00  4.32           O  
ATOM    182  CB  ARG A  12      24.661   3.173   8.839  1.00  4.32           C  
ATOM    183  CG  ARG A  12      23.165   3.018   9.201  1.00  4.32           C  
ATOM    184  CD  ARG A  12      22.625   4.160   9.988  1.00  4.32           C  
ATOM    185  NE  ARG A  12      21.201   3.991  10.273  1.00  4.32           N  
ATOM    186  CZ  ARG A  12      20.471   4.811  11.056  1.00  4.32           C  
ATOM    187  NH1 ARG A  12      21.038   5.849  11.634  1.00  4.32           N  
ATOM    188  NH2 ARG A  12      19.184   4.575  11.246  1.00  4.32           N  
ATOM    189  H   ARG A  12      24.408   3.219   6.025  1.00  4.32           H  
ATOM    190  HA  ARG A  12      24.675   5.221   8.237  1.00  4.32           H  
ATOM    191 1HB  ARG A  12      25.014   2.215   8.463  1.00  4.32           H  
ATOM    192 2HB  ARG A  12      25.208   3.373   9.765  1.00  4.32           H  
ATOM    193 1HG  ARG A  12      22.571   2.916   8.296  1.00  4.32           H  
ATOM    194 2HG  ARG A  12      23.045   2.119   9.804  1.00  4.32           H  
ATOM    195 1HD  ARG A  12      23.158   4.236  10.934  1.00  4.32           H  
ATOM    196 2HD  ARG A  12      22.750   5.083   9.425  1.00  4.32           H  
ATOM    197  HE  ARG A  12      20.721   3.211   9.828  1.00  4.32           H  
ATOM    198 1HH1 ARG A  12      22.021   6.033  11.486  1.00  4.32           H  
ATOM    199 2HH1 ARG A  12      20.491   6.463  12.220  1.00  4.32           H  
ATOM    200 1HH2 ARG A  12      18.745   3.774  10.802  1.00  4.32           H  
ATOM    201 2HH2 ARG A  12      18.638   5.188  11.829  1.00  4.32           H  
ATOM    202  N   ASP A  13      27.143   5.071   8.476  1.00  3.68           N  
ATOM    203  CA  ASP A  13      28.600   5.184   8.641  1.00  3.68           C  
ATOM    204  C   ASP A  13      29.384   5.785   7.459  1.00  3.68           C  
ATOM    205  O   ASP A  13      30.545   6.172   7.619  1.00  3.68           O  
ATOM    206  CB  ASP A  13      29.141   3.788   8.935  1.00  3.68           C  
ATOM    207  CG  ASP A  13      28.432   3.160  10.152  1.00  3.68           C  
ATOM    208  OD1 ASP A  13      28.242   3.838  11.128  1.00  3.68           O  
ATOM    209  OD2 ASP A  13      27.993   2.031  10.036  1.00  3.68           O  
ATOM    210  H   ASP A  13      26.579   5.602   9.125  1.00  3.68           H  
ATOM    211  HA  ASP A  13      28.780   5.815   9.511  1.00  3.68           H  
ATOM    212 1HB  ASP A  13      29.023   3.143   8.066  1.00  3.68           H  
ATOM    213 2HB  ASP A  13      30.208   3.847   9.143  1.00  3.68           H  
ATOM    214  N   LEU A  14      28.718   6.013   6.333  1.00  3.16           N  
ATOM    215  CA  LEU A  14      29.359   6.576   5.149  1.00  3.16           C  
ATOM    216  C   LEU A  14      29.851   7.983   5.424  1.00  3.16           C  
ATOM    217  O   LEU A  14      30.881   8.416   4.899  1.00  3.16           O  
ATOM    218  CB  LEU A  14      28.380   6.556   3.976  1.00  3.16           C  
ATOM    219  CG  LEU A  14      28.028   5.151   3.474  1.00  3.16           C  
ATOM    220  CD1 LEU A  14      26.943   5.250   2.416  1.00  3.16           C  
ATOM    221  CD2 LEU A  14      29.294   4.480   2.926  1.00  3.16           C  
ATOM    222  H   LEU A  14      27.758   5.698   6.271  1.00  3.16           H  
ATOM    223  HA  LEU A  14      30.218   5.955   4.894  1.00  3.16           H  
ATOM    224 1HB  LEU A  14      27.455   7.040   4.284  1.00  3.16           H  
ATOM    225 2HB  LEU A  14      28.807   7.117   3.147  1.00  3.16           H  
ATOM    226  HG  LEU A  14      27.637   4.556   4.303  1.00  3.16           H  
ATOM    227 1HD1 LEU A  14      26.681   4.251   2.069  1.00  3.16           H  
ATOM    228 2HD1 LEU A  14      26.067   5.726   2.841  1.00  3.16           H  
ATOM    229 3HD1 LEU A  14      27.304   5.843   1.577  1.00  3.16           H  
ATOM    230 1HD2 LEU A  14      29.051   3.475   2.577  1.00  3.16           H  
ATOM    231 2HD2 LEU A  14      29.687   5.067   2.098  1.00  3.16           H  
ATOM    232 3HD2 LEU A  14      30.043   4.416   3.716  1.00  3.16           H  
ATOM    233  N   ARG A  15      29.124   8.691   6.277  1.00  2.75           N  
ATOM    234  CA  ARG A  15      29.497  10.039   6.646  1.00  2.75           C  
ATOM    235  C   ARG A  15      30.822  10.038   7.401  1.00  2.75           C  
ATOM    236  O   ARG A  15      31.570  11.012   7.340  1.00  2.75           O  
ATOM    237  CB  ARG A  15      28.421  10.687   7.498  1.00  2.75           C  
ATOM    238  CG  ARG A  15      27.135  11.021   6.751  1.00  2.75           C  
ATOM    239  CD  ARG A  15      26.096  11.599   7.653  1.00  2.75           C  
ATOM    240  NE  ARG A  15      24.864  11.911   6.936  1.00  2.75           N  
ATOM    241  CZ  ARG A  15      23.712  12.301   7.520  1.00  2.75           C  
ATOM    242  NH1 ARG A  15      23.644  12.422   8.828  1.00  2.75           N  
ATOM    243  NH2 ARG A  15      22.650  12.561   6.777  1.00  2.75           N  
ATOM    244  H   ARG A  15      28.294   8.275   6.672  1.00  2.75           H  
ATOM    245  HA  ARG A  15      29.617  10.628   5.735  1.00  2.75           H  
ATOM    246 1HB  ARG A  15      28.167  10.025   8.326  1.00  2.75           H  
ATOM    247 2HB  ARG A  15      28.807  11.611   7.926  1.00  2.75           H  
ATOM    248 1HG  ARG A  15      27.352  11.749   5.970  1.00  2.75           H  
ATOM    249 2HG  ARG A  15      26.732  10.114   6.299  1.00  2.75           H  
ATOM    250 1HD  ARG A  15      25.860  10.886   8.442  1.00  2.75           H  
ATOM    251 2HD  ARG A  15      26.473  12.520   8.097  1.00  2.75           H  
ATOM    252  HE  ARG A  15      24.876  11.831   5.928  1.00  2.75           H  
ATOM    253 1HH1 ARG A  15      24.456  12.223   9.396  1.00  2.75           H  
ATOM    254 2HH1 ARG A  15      22.782  12.712   9.264  1.00  2.75           H  
ATOM    255 1HH2 ARG A  15      22.701  12.468   5.772  1.00  2.75           H  
ATOM    256 2HH2 ARG A  15      21.788  12.851   7.214  1.00  2.75           H  
ATOM    257  N   MET A  16      31.110   8.962   8.158  1.00  2.47           N  
ATOM    258  CA  MET A  16      32.357   8.949   8.904  1.00  2.47           C  
ATOM    259  C   MET A  16      33.485   8.763   7.924  1.00  2.47           C  
ATOM    260  O   MET A  16      34.525   9.403   8.039  1.00  2.47           O  
ATOM    261  CB  MET A  16      32.420   7.823   9.922  1.00  2.47           C  
ATOM    262  CG  MET A  16      31.526   7.919  11.095  1.00  2.47           C  
ATOM    263  SD  MET A  16      31.957   6.653  12.295  1.00  2.47           S  
ATOM    264  CE  MET A  16      31.389   5.197  11.480  1.00  2.47           C  
ATOM    265  H   MET A  16      30.519   8.140   8.163  1.00  2.47           H  
ATOM    266  HA  MET A  16      32.489   9.904   9.404  1.00  2.47           H  
ATOM    267 1HB  MET A  16      32.240   6.869   9.429  1.00  2.47           H  
ATOM    268 2HB  MET A  16      33.422   7.797  10.324  1.00  2.47           H  
ATOM    269 1HG  MET A  16      31.618   8.894  11.561  1.00  2.47           H  
ATOM    270 2HG  MET A  16      30.492   7.771  10.780  1.00  2.47           H  
ATOM    271 1HE  MET A  16      31.593   4.323  12.099  1.00  2.47           H  
ATOM    272 2HE  MET A  16      30.319   5.275  11.317  1.00  2.47           H  
ATOM    273 3HE  MET A  16      31.896   5.091  10.521  1.00  2.47           H  
ATOM    274  N   LYS A  17      33.264   7.899   6.928  1.00  2.28           N  
ATOM    275  CA  LYS A  17      34.276   7.648   5.904  1.00  2.28           C  
ATOM    276  C   LYS A  17      34.626   8.946   5.186  1.00  2.28           C  
ATOM    277  O   LYS A  17      35.797   9.270   4.963  1.00  2.28           O  
ATOM    278  CB  LYS A  17      33.809   6.613   4.884  1.00  2.28           C  
ATOM    279  CG  LYS A  17      34.873   6.298   3.837  1.00  2.28           C  
ATOM    280  CD  LYS A  17      34.424   5.230   2.854  1.00  2.28           C  
ATOM    281  CE  LYS A  17      33.292   5.747   1.973  1.00  2.28           C  
ATOM    282  NZ  LYS A  17      33.053   4.866   0.800  1.00  2.28           N  
ATOM    283  H   LYS A  17      32.374   7.395   6.908  1.00  2.28           H  
ATOM    284  HA  LYS A  17      35.176   7.271   6.390  1.00  2.28           H  
ATOM    285 1HB  LYS A  17      33.530   5.695   5.390  1.00  2.28           H  
ATOM    286 2HB  LYS A  17      32.926   6.981   4.366  1.00  2.28           H  
ATOM    287 1HG  LYS A  17      35.107   7.209   3.283  1.00  2.28           H  
ATOM    288 2HG  LYS A  17      35.778   5.962   4.340  1.00  2.28           H  
ATOM    289 1HD  LYS A  17      35.264   4.937   2.217  1.00  2.28           H  
ATOM    290 2HD  LYS A  17      34.077   4.349   3.394  1.00  2.28           H  
ATOM    291 1HE  LYS A  17      32.379   5.802   2.566  1.00  2.28           H  
ATOM    292 2HE  LYS A  17      33.545   6.745   1.618  1.00  2.28           H  
ATOM    293 1HZ  LYS A  17      32.309   5.239   0.240  1.00  2.28           H  
ATOM    294 2HZ  LYS A  17      33.924   4.837   0.236  1.00  2.28           H  
ATOM    295 3HZ  LYS A  17      32.803   3.902   1.088  1.00  2.28           H  
ATOM    296  N   ASP A  18      33.589   9.714   4.845  1.00  2.17           N  
ATOM    297  CA  ASP A  18      33.780  10.983   4.161  1.00  2.17           C  
ATOM    298  C   ASP A  18      34.600  11.931   5.036  1.00  2.17           C  
ATOM    299  O   ASP A  18      35.618  12.476   4.588  1.00  2.17           O  
ATOM    300  CB  ASP A  18      32.414  11.602   3.821  1.00  2.17           C  
ATOM    301  CG  ASP A  18      32.483  12.872   2.949  1.00  2.17           C  
ATOM    302  OD1 ASP A  18      32.931  12.769   1.826  1.00  2.17           O  
ATOM    303  OD2 ASP A  18      32.072  13.944   3.391  1.00  2.17           O  
ATOM    304  H   ASP A  18      32.642   9.386   5.042  1.00  2.17           H  
ATOM    305  HA  ASP A  18      34.328  10.802   3.238  1.00  2.17           H  
ATOM    306 1HB  ASP A  18      31.800  10.857   3.313  1.00  2.17           H  
ATOM    307 2HB  ASP A  18      31.900  11.853   4.751  1.00  2.17           H  
ATOM    308  N   LYS A  19      34.187  12.114   6.295  1.00  2.12           N  
ATOM    309  CA  LYS A  19      34.900  13.015   7.190  1.00  2.12           C  
ATOM    310  C   LYS A  19      36.330  12.549   7.430  1.00  2.12           C  
ATOM    311  O   LYS A  19      37.259  13.355   7.433  1.00  2.12           O  
ATOM    312  CB  LYS A  19      34.150  13.134   8.511  1.00  2.12           C  
ATOM    313  CG  LYS A  19      32.837  13.907   8.415  1.00  2.12           C  
ATOM    314  CD  LYS A  19      32.117  13.934   9.745  1.00  2.12           C  
ATOM    315  CE  LYS A  19      30.798  14.682   9.645  1.00  2.12           C  
ATOM    316  NZ  LYS A  19      30.067  14.695  10.944  1.00  2.12           N  
ATOM    317  H   LYS A  19      33.348  11.637   6.637  1.00  2.12           H  
ATOM    318  HA  LYS A  19      34.942  14.000   6.722  1.00  2.12           H  
ATOM    319 1HB  LYS A  19      33.917  12.131   8.881  1.00  2.12           H  
ATOM    320 2HB  LYS A  19      34.778  13.619   9.255  1.00  2.12           H  
ATOM    321 1HG  LYS A  19      33.042  14.929   8.098  1.00  2.12           H  
ATOM    322 2HG  LYS A  19      32.196  13.439   7.669  1.00  2.12           H  
ATOM    323 1HD  LYS A  19      31.924  12.907  10.063  1.00  2.12           H  
ATOM    324 2HD  LYS A  19      32.750  14.416  10.488  1.00  2.12           H  
ATOM    325 1HE  LYS A  19      30.992  15.708   9.337  1.00  2.12           H  
ATOM    326 2HE  LYS A  19      30.172  14.199   8.892  1.00  2.12           H  
ATOM    327 1HZ  LYS A  19      29.198  15.198  10.837  1.00  2.12           H  
ATOM    328 2HZ  LYS A  19      29.875  13.745  11.228  1.00  2.12           H  
ATOM    329 3HZ  LYS A  19      30.635  15.148  11.646  1.00  2.12           H  
ATOM    330  N   PHE A  20      36.516  11.240   7.567  1.00  2.13           N  
ATOM    331  CA  PHE A  20      37.818  10.645   7.794  1.00  2.13           C  
ATOM    332  C   PHE A  20      38.783  11.038   6.691  1.00  2.13           C  
ATOM    333  O   PHE A  20      39.868  11.576   6.948  1.00  2.13           O  
ATOM    334  CB  PHE A  20      37.669   9.119   7.834  1.00  2.13           C  
ATOM    335  CG  PHE A  20      38.915   8.405   7.889  1.00  2.13           C  
ATOM    336  CD1 PHE A  20      39.555   8.186   9.063  1.00  2.13           C  
ATOM    337  CD2 PHE A  20      39.486   7.965   6.714  1.00  2.13           C  
ATOM    338  CE1 PHE A  20      40.727   7.545   9.071  1.00  2.13           C  
ATOM    339  CE2 PHE A  20      40.661   7.335   6.718  1.00  2.13           C  
ATOM    340  CZ  PHE A  20      41.282   7.122   7.887  1.00  2.13           C  
ATOM    341  H   PHE A  20      35.714  10.622   7.541  1.00  2.13           H  
ATOM    342  HA  PHE A  20      38.207  11.004   8.747  1.00  2.13           H  
ATOM    343 1HB  PHE A  20      37.073   8.835   8.702  1.00  2.13           H  
ATOM    344 2HB  PHE A  20      37.135   8.785   6.961  1.00  2.13           H  
ATOM    345  HD1 PHE A  20      39.122   8.523   9.981  1.00  2.13           H  
ATOM    346  HD2 PHE A  20      38.974   8.144   5.776  1.00  2.13           H  
ATOM    347  HE1 PHE A  20      41.234   7.371  10.013  1.00  2.13           H  
ATOM    348  HE2 PHE A  20      41.105   7.006   5.791  1.00  2.13           H  
ATOM    349  HZ  PHE A  20      42.209   6.623   7.894  1.00  2.13           H  
ATOM    350  N   LEU A  21      38.366  10.821   5.447  1.00  2.19           N  
ATOM    351  CA  LEU A  21      39.216  11.153   4.322  1.00  2.19           C  
ATOM    352  C   LEU A  21      39.493  12.644   4.234  1.00  2.19           C  
ATOM    353  O   LEU A  21      40.639  13.056   4.000  1.00  2.19           O  
ATOM    354  CB  LEU A  21      38.548  10.666   3.037  1.00  2.19           C  
ATOM    355  CG  LEU A  21      38.533   9.151   2.855  1.00  2.19           C  
ATOM    356  CD1 LEU A  21      37.655   8.778   1.675  1.00  2.19           C  
ATOM    357  CD2 LEU A  21      39.977   8.695   2.633  1.00  2.19           C  
ATOM    358  H   LEU A  21      37.452  10.395   5.285  1.00  2.19           H  
ATOM    359  HA  LEU A  21      40.160  10.630   4.445  1.00  2.19           H  
ATOM    360 1HB  LEU A  21      37.510  11.012   3.034  1.00  2.19           H  
ATOM    361 2HB  LEU A  21      39.067  11.105   2.186  1.00  2.19           H  
ATOM    362  HG  LEU A  21      38.115   8.671   3.738  1.00  2.19           H  
ATOM    363 1HD1 LEU A  21      37.651   7.692   1.550  1.00  2.19           H  
ATOM    364 2HD1 LEU A  21      36.635   9.125   1.866  1.00  2.19           H  
ATOM    365 3HD1 LEU A  21      38.038   9.246   0.771  1.00  2.19           H  
ATOM    366 1HD2 LEU A  21      40.000   7.642   2.485  1.00  2.19           H  
ATOM    367 2HD2 LEU A  21      40.379   9.186   1.745  1.00  2.19           H  
ATOM    368 3HD2 LEU A  21      40.585   8.961   3.500  1.00  2.19           H  
ATOM    369  N   LYS A  22      38.486  13.467   4.491  1.00  2.32           N  
ATOM    370  CA  LYS A  22      38.689  14.902   4.431  1.00  2.32           C  
ATOM    371  C   LYS A  22      39.671  15.381   5.501  1.00  2.32           C  
ATOM    372  O   LYS A  22      40.489  16.266   5.235  1.00  2.32           O  
ATOM    373  CB  LYS A  22      37.337  15.596   4.506  1.00  2.32           C  
ATOM    374  CG  LYS A  22      36.544  15.403   3.209  1.00  2.32           C  
ATOM    375  CD  LYS A  22      35.140  15.958   3.257  1.00  2.32           C  
ATOM    376  CE  LYS A  22      34.466  15.764   1.893  1.00  2.32           C  
ATOM    377  NZ  LYS A  22      33.023  16.110   1.912  1.00  2.32           N  
ATOM    378  H   LYS A  22      37.552  13.097   4.695  1.00  2.32           H  
ATOM    379  HA  LYS A  22      39.124  15.140   3.461  1.00  2.32           H  
ATOM    380 1HB  LYS A  22      36.759  15.175   5.331  1.00  2.32           H  
ATOM    381 2HB  LYS A  22      37.468  16.660   4.692  1.00  2.32           H  
ATOM    382 1HG  LYS A  22      37.079  15.883   2.392  1.00  2.32           H  
ATOM    383 2HG  LYS A  22      36.478  14.335   2.992  1.00  2.32           H  
ATOM    384 1HD  LYS A  22      34.558  15.413   4.011  1.00  2.32           H  
ATOM    385 2HD  LYS A  22      35.151  17.014   3.515  1.00  2.32           H  
ATOM    386 1HE  LYS A  22      34.969  16.393   1.163  1.00  2.32           H  
ATOM    387 2HE  LYS A  22      34.570  14.722   1.591  1.00  2.32           H  
ATOM    388 1HZ  LYS A  22      32.632  15.952   0.998  1.00  2.32           H  
ATOM    389 2HZ  LYS A  22      32.559  15.477   2.586  1.00  2.32           H  
ATOM    390 3HZ  LYS A  22      32.888  17.065   2.183  1.00  2.32           H  
ATOM    391  N   HIS A  23      39.630  14.766   6.690  1.00  2.52           N  
ATOM    392  CA  HIS A  23      40.527  15.148   7.774  1.00  2.52           C  
ATOM    393  C   HIS A  23      41.963  14.670   7.581  1.00  2.52           C  
ATOM    394  O   HIS A  23      42.904  15.379   7.945  1.00  2.52           O  
ATOM    395  CB  HIS A  23      40.060  14.585   9.128  1.00  2.52           C  
ATOM    396  CG  HIS A  23      38.813  15.208   9.712  1.00  2.52           C  
ATOM    397  ND1 HIS A  23      38.729  16.546  10.031  1.00  2.52           N  
ATOM    398  CD2 HIS A  23      37.627  14.661  10.079  1.00  2.52           C  
ATOM    399  CE1 HIS A  23      37.539  16.800  10.548  1.00  2.52           C  
ATOM    400  NE2 HIS A  23      36.852  15.675  10.592  1.00  2.52           N  
ATOM    401  H   HIS A  23      38.926  14.047   6.862  1.00  2.52           H  
ATOM    402  HA  HIS A  23      40.549  16.234   7.849  1.00  2.52           H  
ATOM    403 1HB  HIS A  23      39.869  13.514   9.009  1.00  2.52           H  
ATOM    404 2HB  HIS A  23      40.866  14.687   9.853  1.00  2.52           H  
ATOM    405  HD1 HIS A  23      39.451  17.227   9.910  1.00  2.52           H  
ATOM    406  HD2 HIS A  23      37.237  13.644  10.040  1.00  2.52           H  
ATOM    407  HE1 HIS A  23      37.275  17.810  10.862  1.00  2.52           H  
ATOM    408  N   LEU A  24      42.143  13.463   7.037  1.00  2.80           N  
ATOM    409  CA  LEU A  24      43.488  12.912   6.921  1.00  2.80           C  
ATOM    410  C   LEU A  24      44.153  12.986   5.548  1.00  2.80           C  
ATOM    411  O   LEU A  24      45.382  13.023   5.478  1.00  2.80           O  
ATOM    412  CB  LEU A  24      43.488  11.481   7.416  1.00  2.80           C  
ATOM    413  CG  LEU A  24      43.077  11.342   8.862  1.00  2.80           C  
ATOM    414  CD1 LEU A  24      43.090   9.932   9.206  1.00  2.80           C  
ATOM    415  CD2 LEU A  24      44.008  12.140   9.747  1.00  2.80           C  
ATOM    416  H   LEU A  24      41.334  12.904   6.764  1.00  2.80           H  
ATOM    417  HA  LEU A  24      44.121  13.476   7.602  1.00  2.80           H  
ATOM    418 1HB  LEU A  24      42.795  10.895   6.807  1.00  2.80           H  
ATOM    419 2HB  LEU A  24      44.487  11.080   7.311  1.00  2.80           H  
ATOM    420  HG  LEU A  24      42.052  11.706   8.980  1.00  2.80           H  
ATOM    421 1HD1 LEU A  24      42.761   9.792  10.233  1.00  2.80           H  
ATOM    422 2HD1 LEU A  24      42.427   9.461   8.536  1.00  2.80           H  
ATOM    423 3HD1 LEU A  24      44.089   9.529   9.087  1.00  2.80           H  
ATOM    424 1HD2 LEU A  24      43.701  12.035  10.786  1.00  2.80           H  
ATOM    425 2HD2 LEU A  24      45.029  11.773   9.629  1.00  2.80           H  
ATOM    426 3HD2 LEU A  24      43.966  13.192   9.461  1.00  2.80           H  
ATOM    427  N   THR A  25      43.386  12.983   4.456  1.00  3.13           N  
ATOM    428  CA  THR A  25      44.016  13.024   3.143  1.00  3.13           C  
ATOM    429  C   THR A  25      43.759  14.372   2.482  1.00  3.13           C  
ATOM    430  O   THR A  25      44.615  14.897   1.763  1.00  3.13           O  
ATOM    431  CB  THR A  25      43.492  11.894   2.244  1.00  3.13           C  
ATOM    432  OG1 THR A  25      42.090  12.021   2.050  1.00  3.13           O  
ATOM    433  CG2 THR A  25      43.762  10.570   2.885  1.00  3.13           C  
ATOM    434  H   THR A  25      42.376  12.950   4.515  1.00  3.13           H  
ATOM    435  HA  THR A  25      45.091  12.903   3.259  1.00  3.13           H  
ATOM    436  HB  THR A  25      43.981  11.954   1.288  1.00  3.13           H  
ATOM    437  HG1 THR A  25      41.675  12.321   2.875  1.00  3.13           H  
ATOM    438 1HG2 THR A  25      43.393   9.772   2.239  1.00  3.13           H  
ATOM    439 2HG2 THR A  25      44.835  10.455   3.034  1.00  3.13           H  
ATOM    440 3HG2 THR A  25      43.251  10.523   3.850  1.00  3.13           H  
ATOM    441  N   GLY A  26      42.607  14.970   2.772  1.00  3.42           N  
ATOM    442  CA  GLY A  26      42.316  16.279   2.225  1.00  3.42           C  
ATOM    443  C   GLY A  26      42.483  16.272   0.692  1.00  3.42           C  
ATOM    444  O   GLY A  26      41.918  15.414   0.021  1.00  3.42           O  
ATOM    445  H   GLY A  26      41.922  14.495   3.356  1.00  3.42           H  
ATOM    446 1HA  GLY A  26      41.295  16.556   2.488  1.00  3.42           H  
ATOM    447 2HA  GLY A  26      42.972  16.980   2.719  1.00  3.42           H  
ATOM    448  N   PRO A  27      43.211  17.257   0.122  1.00  3.62           N  
ATOM    449  CA  PRO A  27      43.557  17.437  -1.290  1.00  3.62           C  
ATOM    450  C   PRO A  27      44.354  16.299  -1.953  1.00  3.62           C  
ATOM    451  O   PRO A  27      44.488  16.293  -3.175  1.00  3.62           O  
ATOM    452  CB  PRO A  27      44.430  18.701  -1.261  1.00  3.62           C  
ATOM    453  CG  PRO A  27      44.002  19.447  -0.040  1.00  3.62           C  
ATOM    454  CD  PRO A  27      43.681  18.384   0.970  1.00  3.62           C  
ATOM    455  HA  PRO A  27      42.635  17.622  -1.854  1.00  3.62           H  
ATOM    456 1HB  PRO A  27      45.492  18.415  -1.235  1.00  3.62           H  
ATOM    457 2HB  PRO A  27      44.278  19.280  -2.185  1.00  3.62           H  
ATOM    458 1HG  PRO A  27      44.813  20.114   0.295  1.00  3.62           H  
ATOM    459 2HG  PRO A  27      43.140  20.090  -0.270  1.00  3.62           H  
ATOM    460 1HD  PRO A  27      44.585  18.098   1.538  1.00  3.62           H  
ATOM    461 2HD  PRO A  27      42.875  18.783   1.604  1.00  3.62           H  
ATOM    462  N   LEU A  28      44.961  15.400  -1.180  1.00  3.67           N  
ATOM    463  CA  LEU A  28      45.783  14.343  -1.772  1.00  3.67           C  
ATOM    464  C   LEU A  28      45.040  13.363  -2.667  1.00  3.67           C  
ATOM    465  O   LEU A  28      43.909  12.963  -2.390  1.00  3.67           O  
ATOM    466  CB  LEU A  28      46.459  13.509  -0.684  1.00  3.67           C  
ATOM    467  CG  LEU A  28      47.490  14.209   0.157  1.00  3.67           C  
ATOM    468  CD1 LEU A  28      47.943  13.267   1.260  1.00  3.67           C  
ATOM    469  CD2 LEU A  28      48.649  14.624  -0.726  1.00  3.67           C  
ATOM    470  H   LEU A  28      44.836  15.404  -0.166  1.00  3.67           H  
ATOM    471  HA  LEU A  28      46.553  14.824  -2.374  1.00  3.67           H  
ATOM    472 1HB  LEU A  28      45.688  13.143  -0.012  1.00  3.67           H  
ATOM    473 2HB  LEU A  28      46.937  12.647  -1.157  1.00  3.67           H  
ATOM    474  HG  LEU A  28      47.046  15.092   0.625  1.00  3.67           H  
ATOM    475 1HD1 LEU A  28      48.684  13.765   1.884  1.00  3.67           H  
ATOM    476 2HD1 LEU A  28      47.084  12.989   1.868  1.00  3.67           H  
ATOM    477 3HD1 LEU A  28      48.381  12.377   0.815  1.00  3.67           H  
ATOM    478 1HD2 LEU A  28      49.402  15.132  -0.124  1.00  3.67           H  
ATOM    479 2HD2 LEU A  28      49.087  13.738  -1.188  1.00  3.67           H  
ATOM    480 3HD2 LEU A  28      48.287  15.299  -1.504  1.00  3.67           H  
ATOM    481  N   TYR A  29      45.727  12.943  -3.725  1.00  3.55           N  
ATOM    482  CA  TYR A  29      45.229  11.930  -4.640  1.00  3.55           C  
ATOM    483  C   TYR A  29      46.201  10.761  -4.600  1.00  3.55           C  
ATOM    484  O   TYR A  29      47.407  10.970  -4.486  1.00  3.55           O  
ATOM    485  CB  TYR A  29      45.128  12.483  -6.064  1.00  3.55           C  
ATOM    486  CG  TYR A  29      44.136  13.621  -6.235  1.00  3.55           C  
ATOM    487  CD1 TYR A  29      44.531  14.935  -6.029  1.00  3.55           C  
ATOM    488  CD2 TYR A  29      42.830  13.344  -6.605  1.00  3.55           C  
ATOM    489  CE1 TYR A  29      43.623  15.964  -6.196  1.00  3.55           C  
ATOM    490  CE2 TYR A  29      41.925  14.371  -6.771  1.00  3.55           C  
ATOM    491  CZ  TYR A  29      42.316  15.675  -6.570  1.00  3.55           C  
ATOM    492  OH  TYR A  29      41.406  16.694  -6.747  1.00  3.55           O  
ATOM    493  H   TYR A  29      46.640  13.340  -3.894  1.00  3.55           H  
ATOM    494  HA  TYR A  29      44.253  11.581  -4.304  1.00  3.55           H  
ATOM    495 1HB  TYR A  29      46.109  12.841  -6.383  1.00  3.55           H  
ATOM    496 2HB  TYR A  29      44.841  11.680  -6.744  1.00  3.55           H  
ATOM    497  HD1 TYR A  29      45.557  15.159  -5.735  1.00  3.55           H  
ATOM    498  HD2 TYR A  29      42.519  12.314  -6.769  1.00  3.55           H  
ATOM    499  HE1 TYR A  29      43.934  16.994  -6.036  1.00  3.55           H  
ATOM    500  HE2 TYR A  29      40.899  14.149  -7.065  1.00  3.55           H  
ATOM    501  HH  TYR A  29      41.856  17.545  -6.660  1.00  3.55           H  
ATOM    502  N   PHE A  30      45.676   9.541  -4.683  1.00  3.31           N  
ATOM    503  CA  PHE A  30      46.517   8.343  -4.623  1.00  3.31           C  
ATOM    504  C   PHE A  30      46.352   7.346  -5.781  1.00  3.31           C  
ATOM    505  O   PHE A  30      46.951   6.275  -5.735  1.00  3.31           O  
ATOM    506  CB  PHE A  30      46.209   7.623  -3.327  1.00  3.31           C  
ATOM    507  CG  PHE A  30      46.452   8.409  -2.077  1.00  3.31           C  
ATOM    508  CD1 PHE A  30      45.439   9.172  -1.526  1.00  3.31           C  
ATOM    509  CD2 PHE A  30      47.664   8.343  -1.414  1.00  3.31           C  
ATOM    510  CE1 PHE A  30      45.627   9.855  -0.364  1.00  3.31           C  
ATOM    511  CE2 PHE A  30      47.854   9.037  -0.232  1.00  3.31           C  
ATOM    512  CZ  PHE A  30      46.829   9.793   0.292  1.00  3.31           C  
ATOM    513  H   PHE A  30      44.674   9.441  -4.763  1.00  3.31           H  
ATOM    514  HA  PHE A  30      47.560   8.663  -4.611  1.00  3.31           H  
ATOM    515 1HB  PHE A  30      45.176   7.282  -3.334  1.00  3.31           H  
ATOM    516 2HB  PHE A  30      46.845   6.755  -3.283  1.00  3.31           H  
ATOM    517  HD1 PHE A  30      44.474   9.222  -2.032  1.00  3.31           H  
ATOM    518  HD2 PHE A  30      48.469   7.733  -1.829  1.00  3.31           H  
ATOM    519  HE1 PHE A  30      44.819  10.438   0.030  1.00  3.31           H  
ATOM    520  HE2 PHE A  30      48.810   8.982   0.286  1.00  3.31           H  
ATOM    521  HZ  PHE A  30      46.969  10.338   1.223  1.00  3.31           H  
ATOM    522  N   SER A  31      45.552   7.717  -6.790  1.00  3.02           N  
ATOM    523  CA  SER A  31      45.164   6.933  -7.993  1.00  3.02           C  
ATOM    524  C   SER A  31      43.866   6.152  -7.751  1.00  3.02           C  
ATOM    525  O   SER A  31      43.589   5.777  -6.608  1.00  3.02           O  
ATOM    526  CB  SER A  31      46.194   5.882  -8.420  1.00  3.02           C  
ATOM    527  OG  SER A  31      46.247   4.758  -7.538  1.00  3.02           O  
ATOM    528  H   SER A  31      45.168   8.648  -6.716  1.00  3.02           H  
ATOM    529  HA  SER A  31      45.050   7.641  -8.804  1.00  3.02           H  
ATOM    530 1HB  SER A  31      45.974   5.536  -9.421  1.00  3.02           H  
ATOM    531 2HB  SER A  31      47.172   6.350  -8.459  1.00  3.02           H  
ATOM    532  HG  SER A  31      46.786   5.053  -6.797  1.00  3.02           H  
ATOM    533  N   PRO A  32      43.039   5.899  -8.793  1.00  2.77           N  
ATOM    534  CA  PRO A  32      41.854   5.049  -8.770  1.00  2.77           C  
ATOM    535  C   PRO A  32      42.084   3.656  -8.192  1.00  2.77           C  
ATOM    536  O   PRO A  32      41.191   3.089  -7.564  1.00  2.77           O  
ATOM    537  CB  PRO A  32      41.492   4.961 -10.254  1.00  2.77           C  
ATOM    538  CG  PRO A  32      41.973   6.260 -10.836  1.00  2.77           C  
ATOM    539  CD  PRO A  32      43.256   6.566 -10.109  1.00  2.77           C  
ATOM    540  HA  PRO A  32      41.056   5.568  -8.219  1.00  2.77           H  
ATOM    541 1HB  PRO A  32      41.980   4.084 -10.707  1.00  2.77           H  
ATOM    542 2HB  PRO A  32      40.408   4.820 -10.370  1.00  2.77           H  
ATOM    543 1HG  PRO A  32      42.115   6.157 -11.923  1.00  2.77           H  
ATOM    544 2HG  PRO A  32      41.209   7.041 -10.691  1.00  2.77           H  
ATOM    545 1HD  PRO A  32      44.113   6.146 -10.648  1.00  2.77           H  
ATOM    546 2HD  PRO A  32      43.304   7.659 -10.010  1.00  2.77           H  
ATOM    547  N   LYS A  33      43.281   3.088  -8.370  1.00  2.57           N  
ATOM    548  CA  LYS A  33      43.492   1.750  -7.833  1.00  2.57           C  
ATOM    549  C   LYS A  33      43.598   1.828  -6.327  1.00  2.57           C  
ATOM    550  O   LYS A  33      42.959   1.052  -5.601  1.00  2.57           O  
ATOM    551  CB  LYS A  33      44.747   1.107  -8.412  1.00  2.57           C  
ATOM    552  CG  LYS A  33      44.654   0.756  -9.885  1.00  2.57           C  
ATOM    553  CD  LYS A  33      45.840  -0.097 -10.331  1.00  2.57           C  
ATOM    554  CE  LYS A  33      47.131   0.708 -10.363  1.00  2.57           C  
ATOM    555  NZ  LYS A  33      48.253  -0.068 -10.964  1.00  2.57           N  
ATOM    556  H   LYS A  33      44.026   3.557  -8.868  1.00  2.57           H  
ATOM    557  HA  LYS A  33      42.630   1.129  -8.081  1.00  2.57           H  
ATOM    558 1HB  LYS A  33      45.601   1.776  -8.265  1.00  2.57           H  
ATOM    559 2HB  LYS A  33      44.956   0.189  -7.869  1.00  2.57           H  
ATOM    560 1HG  LYS A  33      43.729   0.208 -10.068  1.00  2.57           H  
ATOM    561 2HG  LYS A  33      44.634   1.675 -10.470  1.00  2.57           H  
ATOM    562 1HD  LYS A  33      45.965  -0.934  -9.641  1.00  2.57           H  
ATOM    563 2HD  LYS A  33      45.649  -0.494 -11.327  1.00  2.57           H  
ATOM    564 1HE  LYS A  33      46.976   1.614 -10.947  1.00  2.57           H  
ATOM    565 2HE  LYS A  33      47.404   0.989  -9.342  1.00  2.57           H  
ATOM    566 1HZ  LYS A  33      49.099   0.517 -10.960  1.00  2.57           H  
ATOM    567 2HZ  LYS A  33      48.425  -0.898 -10.426  1.00  2.57           H  
ATOM    568 3HZ  LYS A  33      48.032  -0.320 -11.910  1.00  2.57           H  
ATOM    569  N   CYS A  34      44.339   2.818  -5.850  1.00  2.44           N  
ATOM    570  CA  CYS A  34      44.489   2.998  -4.415  1.00  2.44           C  
ATOM    571  C   CYS A  34      43.156   3.382  -3.801  1.00  2.44           C  
ATOM    572  O   CYS A  34      42.796   2.908  -2.723  1.00  2.44           O  
ATOM    573  CB  CYS A  34      45.520   4.060  -4.120  1.00  2.44           C  
ATOM    574  SG  CYS A  34      45.958   4.228  -2.391  1.00  2.44           S  
ATOM    575  H   CYS A  34      44.827   3.459  -6.478  1.00  2.44           H  
ATOM    576  HA  CYS A  34      44.824   2.052  -3.980  1.00  2.44           H  
ATOM    577 1HB  CYS A  34      46.424   3.856  -4.688  1.00  2.44           H  
ATOM    578 2HB  CYS A  34      45.136   5.020  -4.460  1.00  2.44           H  
ATOM    579  N   SER A  35      42.407   4.247  -4.501  1.00  2.36           N  
ATOM    580  CA  SER A  35      41.127   4.728  -4.015  1.00  2.36           C  
ATOM    581  C   SER A  35      40.157   3.574  -3.817  1.00  2.36           C  
ATOM    582  O   SER A  35      39.493   3.492  -2.779  1.00  2.36           O  
ATOM    583  CB  SER A  35      40.549   5.719  -4.997  1.00  2.36           C  
ATOM    584  OG  SER A  35      41.367   6.859  -5.100  1.00  2.36           O  
ATOM    585  H   SER A  35      42.764   4.611  -5.385  1.00  2.36           H  
ATOM    586  HA  SER A  35      41.274   5.222  -3.065  1.00  2.36           H  
ATOM    587 1HB  SER A  35      40.451   5.245  -5.967  1.00  2.36           H  
ATOM    588 2HB  SER A  35      39.551   6.009  -4.671  1.00  2.36           H  
ATOM    589  HG  SER A  35      42.209   6.540  -5.503  1.00  2.36           H  
ATOM    590  N   LYS A  36      40.104   2.637  -4.772  1.00  2.32           N  
ATOM    591  CA  LYS A  36      39.218   1.493  -4.613  1.00  2.32           C  
ATOM    592  C   LYS A  36      39.619   0.683  -3.395  1.00  2.32           C  
ATOM    593  O   LYS A  36      38.760   0.240  -2.627  1.00  2.32           O  
ATOM    594  CB  LYS A  36      39.226   0.620  -5.863  1.00  2.32           C  
ATOM    595  CG  LYS A  36      38.519   1.237  -7.063  1.00  2.32           C  
ATOM    596  CD  LYS A  36      38.621   0.346  -8.289  1.00  2.32           C  
ATOM    597  CE  LYS A  36      37.931   0.980  -9.490  1.00  2.32           C  
ATOM    598  NZ  LYS A  36      38.052   0.136 -10.711  1.00  2.32           N  
ATOM    599  H   LYS A  36      40.655   2.736  -5.629  1.00  2.32           H  
ATOM    600  HA  LYS A  36      38.203   1.862  -4.453  1.00  2.32           H  
ATOM    601 1HB  LYS A  36      40.264   0.431  -6.155  1.00  2.32           H  
ATOM    602 2HB  LYS A  36      38.767  -0.343  -5.643  1.00  2.32           H  
ATOM    603 1HG  LYS A  36      37.468   1.382  -6.820  1.00  2.32           H  
ATOM    604 2HG  LYS A  36      38.949   2.205  -7.286  1.00  2.32           H  
ATOM    605 1HD  LYS A  36      39.676   0.190  -8.528  1.00  2.32           H  
ATOM    606 2HD  LYS A  36      38.165  -0.620  -8.079  1.00  2.32           H  
ATOM    607 1HE  LYS A  36      36.877   1.122  -9.262  1.00  2.32           H  
ATOM    608 2HE  LYS A  36      38.386   1.952  -9.686  1.00  2.32           H  
ATOM    609 1HZ  LYS A  36      37.587   0.591 -11.483  1.00  2.32           H  
ATOM    610 2HZ  LYS A  36      39.029   0.011 -10.933  1.00  2.32           H  
ATOM    611 3HZ  LYS A  36      37.626  -0.763 -10.544  1.00  2.32           H  
ATOM    612  N   HIS A  37      40.927   0.550  -3.169  1.00  2.29           N  
ATOM    613  CA  HIS A  37      41.385  -0.196  -2.013  1.00  2.29           C  
ATOM    614  C   HIS A  37      41.057   0.566  -0.718  1.00  2.29           C  
ATOM    615  O   HIS A  37      40.644  -0.051   0.268  1.00  2.29           O  
ATOM    616  CB  HIS A  37      42.881  -0.515  -2.138  1.00  2.29           C  
ATOM    617  CG  HIS A  37      43.223  -1.593  -3.115  1.00  2.29           C  
ATOM    618  ND1 HIS A  37      43.253  -1.389  -4.471  1.00  2.29           N  
ATOM    619  CD2 HIS A  37      43.576  -2.882  -2.919  1.00  2.29           C  
ATOM    620  CE1 HIS A  37      43.599  -2.510  -5.076  1.00  2.29           C  
ATOM    621  NE2 HIS A  37      43.800  -3.437  -4.155  1.00  2.29           N  
ATOM    622  H   HIS A  37      41.607   0.930  -3.831  1.00  2.29           H  
ATOM    623  HA  HIS A  37      40.860  -1.145  -1.971  1.00  2.29           H  
ATOM    624 1HB  HIS A  37      43.407   0.374  -2.468  1.00  2.29           H  
ATOM    625 2HB  HIS A  37      43.274  -0.811  -1.175  1.00  2.29           H  
ATOM    626  HD1 HIS A  37      43.045  -0.516  -4.954  1.00  2.29           H  
ATOM    627  HD2 HIS A  37      43.697  -3.485  -2.020  1.00  2.29           H  
ATOM    628  HE1 HIS A  37      43.676  -2.547  -6.162  1.00  2.29           H  
ATOM    629  N   PHE A  38      41.159   1.909  -0.709  1.00  2.29           N  
ATOM    630  CA  PHE A  38      40.810   2.638   0.517  1.00  2.29           C  
ATOM    631  C   PHE A  38      39.347   2.402   0.858  1.00  2.29           C  
ATOM    632  O   PHE A  38      39.012   2.115   2.006  1.00  2.29           O  
ATOM    633  CB  PHE A  38      40.989   4.174   0.403  1.00  2.29           C  
ATOM    634  CG  PHE A  38      42.399   4.749   0.514  1.00  2.29           C  
ATOM    635  CD1 PHE A  38      42.875   5.567  -0.461  1.00  2.29           C  
ATOM    636  CD2 PHE A  38      43.236   4.471   1.574  1.00  2.29           C  
ATOM    637  CE1 PHE A  38      44.122   6.084  -0.408  1.00  2.29           C  
ATOM    638  CE2 PHE A  38      44.529   4.977   1.601  1.00  2.29           C  
ATOM    639  CZ  PHE A  38      44.963   5.787   0.612  1.00  2.29           C  
ATOM    640  H   PHE A  38      41.510   2.400  -1.529  1.00  2.29           H  
ATOM    641  HA  PHE A  38      41.419   2.262   1.339  1.00  2.29           H  
ATOM    642 1HB  PHE A  38      40.597   4.481  -0.567  1.00  2.29           H  
ATOM    643 2HB  PHE A  38      40.372   4.657   1.141  1.00  2.29           H  
ATOM    644  HD1 PHE A  38      42.244   5.806  -1.288  1.00  2.29           H  
ATOM    645  HD2 PHE A  38      42.882   3.816   2.374  1.00  2.29           H  
ATOM    646  HE1 PHE A  38      44.448   6.716  -1.199  1.00  2.29           H  
ATOM    647  HE2 PHE A  38      45.201   4.728   2.419  1.00  2.29           H  
ATOM    648  HZ  PHE A  38      45.976   6.193   0.627  1.00  2.29           H  
ATOM    649  N   HIS A  39      38.479   2.414  -0.158  1.00  2.30           N  
ATOM    650  CA  HIS A  39      37.058   2.233   0.102  1.00  2.30           C  
ATOM    651  C   HIS A  39      36.763   0.823   0.598  1.00  2.30           C  
ATOM    652  O   HIS A  39      36.008   0.644   1.558  1.00  2.30           O  
ATOM    653  CB  HIS A  39      36.233   2.524  -1.164  1.00  2.30           C  
ATOM    654  CG  HIS A  39      36.164   3.999  -1.547  1.00  2.30           C  
ATOM    655  ND1 HIS A  39      35.519   4.955  -0.765  1.00  2.30           N  
ATOM    656  CD2 HIS A  39      36.651   4.666  -2.627  1.00  2.30           C  
ATOM    657  CE1 HIS A  39      35.644   6.147  -1.350  1.00  2.30           C  
ATOM    658  NE2 HIS A  39      36.318   5.992  -2.474  1.00  2.30           N  
ATOM    659  H   HIS A  39      38.808   2.617  -1.104  1.00  2.30           H  
ATOM    660  HA  HIS A  39      36.743   2.927   0.876  1.00  2.30           H  
ATOM    661 1HB  HIS A  39      36.673   1.979  -2.005  1.00  2.30           H  
ATOM    662 2HB  HIS A  39      35.219   2.152  -1.030  1.00  2.30           H  
ATOM    663  HD2 HIS A  39      37.206   4.236  -3.459  1.00  2.30           H  
ATOM    664  HE1 HIS A  39      35.251   7.091  -0.970  1.00  2.30           H  
ATOM    665  HE2 HIS A  39      36.555   6.729  -3.124  1.00  2.30           H  
ATOM    666  N   ARG A  40      37.410  -0.187   0.012  1.00  2.33           N  
ATOM    667  CA  ARG A  40      37.166  -1.551   0.466  1.00  2.33           C  
ATOM    668  C   ARG A  40      37.579  -1.710   1.927  1.00  2.33           C  
ATOM    669  O   ARG A  40      36.853  -2.313   2.731  1.00  2.33           O  
ATOM    670  CB  ARG A  40      37.966  -2.531  -0.379  1.00  2.33           C  
ATOM    671  CG  ARG A  40      37.484  -2.710  -1.812  1.00  2.33           C  
ATOM    672  CD  ARG A  40      38.429  -3.554  -2.593  1.00  2.33           C  
ATOM    673  NE  ARG A  40      38.027  -3.701  -3.982  1.00  2.33           N  
ATOM    674  CZ  ARG A  40      38.814  -4.219  -4.947  1.00  2.33           C  
ATOM    675  NH1 ARG A  40      40.023  -4.638  -4.646  1.00  2.33           N  
ATOM    676  NH2 ARG A  40      38.370  -4.307  -6.189  1.00  2.33           N  
ATOM    677  H   ARG A  40      38.036  -0.012  -0.775  1.00  2.33           H  
ATOM    678  HA  ARG A  40      36.103  -1.769   0.370  1.00  2.33           H  
ATOM    679 1HB  ARG A  40      39.002  -2.193  -0.425  1.00  2.33           H  
ATOM    680 2HB  ARG A  40      37.962  -3.507   0.100  1.00  2.33           H  
ATOM    681 1HG  ARG A  40      36.514  -3.204  -1.806  1.00  2.33           H  
ATOM    682 2HG  ARG A  40      37.388  -1.746  -2.296  1.00  2.33           H  
ATOM    683 1HD  ARG A  40      39.416  -3.090  -2.577  1.00  2.33           H  
ATOM    684 2HD  ARG A  40      38.489  -4.545  -2.148  1.00  2.33           H  
ATOM    685  HE  ARG A  40      37.101  -3.389  -4.242  1.00  2.33           H  
ATOM    686 1HH1 ARG A  40      40.348  -4.578  -3.692  1.00  2.33           H  
ATOM    687 2HH1 ARG A  40      40.621  -5.027  -5.362  1.00  2.33           H  
ATOM    688 1HH2 ARG A  40      37.439  -3.986  -6.416  1.00  2.33           H  
ATOM    689 2HH2 ARG A  40      38.959  -4.697  -6.910  1.00  2.33           H  
ATOM    690  N   LEU A  41      38.719  -1.121   2.287  1.00  2.37           N  
ATOM    691  CA  LEU A  41      39.180  -1.230   3.653  1.00  2.37           C  
ATOM    692  C   LEU A  41      38.256  -0.507   4.600  1.00  2.37           C  
ATOM    693  O   LEU A  41      37.881  -1.041   5.639  1.00  2.37           O  
ATOM    694  CB  LEU A  41      40.572  -0.613   3.784  1.00  2.37           C  
ATOM    695  CG  LEU A  41      41.692  -1.359   3.104  1.00  2.37           C  
ATOM    696  CD1 LEU A  41      42.949  -0.508   3.166  1.00  2.37           C  
ATOM    697  CD2 LEU A  41      41.874  -2.701   3.776  1.00  2.37           C  
ATOM    698  H   LEU A  41      39.286  -0.625   1.597  1.00  2.37           H  
ATOM    699  HA  LEU A  41      39.217  -2.281   3.927  1.00  2.37           H  
ATOM    700 1HB  LEU A  41      40.544   0.391   3.359  1.00  2.37           H  
ATOM    701 2HB  LEU A  41      40.818  -0.531   4.841  1.00  2.37           H  
ATOM    702  HG  LEU A  41      41.448  -1.517   2.060  1.00  2.37           H  
ATOM    703 1HD1 LEU A  41      43.759  -1.032   2.664  1.00  2.37           H  
ATOM    704 2HD1 LEU A  41      42.756   0.440   2.669  1.00  2.37           H  
ATOM    705 3HD1 LEU A  41      43.226  -0.319   4.186  1.00  2.37           H  
ATOM    706 1HD2 LEU A  41      42.681  -3.244   3.287  1.00  2.37           H  
ATOM    707 2HD2 LEU A  41      42.113  -2.557   4.821  1.00  2.37           H  
ATOM    708 3HD2 LEU A  41      40.949  -3.271   3.694  1.00  2.37           H  
ATOM    709  N   TYR A  42      37.817   0.683   4.226  1.00  2.45           N  
ATOM    710  CA  TYR A  42      36.988   1.458   5.126  1.00  2.45           C  
ATOM    711  C   TYR A  42      35.665   0.771   5.383  1.00  2.45           C  
ATOM    712  O   TYR A  42      35.197   0.716   6.522  1.00  2.45           O  
ATOM    713  CB  TYR A  42      36.862   2.870   4.609  1.00  2.45           C  
ATOM    714  CG  TYR A  42      38.219   3.480   4.678  1.00  2.45           C  
ATOM    715  CD1 TYR A  42      38.594   4.507   3.848  1.00  2.45           C  
ATOM    716  CD2 TYR A  42      39.143   2.927   5.572  1.00  2.45           C  
ATOM    717  CE1 TYR A  42      39.881   4.960   3.914  1.00  2.45           C  
ATOM    718  CE2 TYR A  42      40.411   3.397   5.619  1.00  2.45           C  
ATOM    719  CZ  TYR A  42      40.771   4.395   4.793  1.00  2.45           C  
ATOM    720  OH  TYR A  42      42.019   4.844   4.826  1.00  2.45           O  
ATOM    721  H   TYR A  42      38.116   1.087   3.337  1.00  2.45           H  
ATOM    722  HA  TYR A  42      37.509   1.526   6.075  1.00  2.45           H  
ATOM    723 1HB  TYR A  42      36.519   2.869   3.569  1.00  2.45           H  
ATOM    724 2HB  TYR A  42      36.171   3.449   5.216  1.00  2.45           H  
ATOM    725  HD1 TYR A  42      37.889   4.935   3.137  1.00  2.45           H  
ATOM    726  HD2 TYR A  42      38.851   2.106   6.228  1.00  2.45           H  
ATOM    727  HE1 TYR A  42      40.213   5.740   3.272  1.00  2.45           H  
ATOM    728  HE2 TYR A  42      41.139   2.966   6.308  1.00  2.45           H  
ATOM    729  HH  TYR A  42      42.425   4.569   5.658  1.00  2.45           H  
ATOM    730  N   HIS A  43      35.093   0.163   4.354  1.00  2.57           N  
ATOM    731  CA  HIS A  43      33.817  -0.518   4.500  1.00  2.57           C  
ATOM    732  C   HIS A  43      33.938  -1.697   5.471  1.00  2.57           C  
ATOM    733  O   HIS A  43      33.003  -1.996   6.219  1.00  2.57           O  
ATOM    734  CB  HIS A  43      33.318  -0.985   3.135  1.00  2.57           C  
ATOM    735  CG  HIS A  43      32.925   0.161   2.228  1.00  2.57           C  
ATOM    736  ND1 HIS A  43      32.708  -0.002   0.878  1.00  2.57           N  
ATOM    737  CD2 HIS A  43      32.738   1.482   2.486  1.00  2.57           C  
ATOM    738  CE1 HIS A  43      32.403   1.163   0.334  1.00  2.57           C  
ATOM    739  NE2 HIS A  43      32.416   2.098   1.285  1.00  2.57           N  
ATOM    740  H   HIS A  43      35.529   0.212   3.431  1.00  2.57           H  
ATOM    741  HA  HIS A  43      33.083   0.172   4.908  1.00  2.57           H  
ATOM    742 1HB  HIS A  43      34.113  -1.552   2.640  1.00  2.57           H  
ATOM    743 2HB  HIS A  43      32.466  -1.649   3.260  1.00  2.57           H  
ATOM    744  HD1 HIS A  43      32.787  -0.860   0.371  1.00  2.57           H  
ATOM    745  HD2 HIS A  43      32.809   2.070   3.402  1.00  2.57           H  
ATOM    746  HE1 HIS A  43      32.197   1.234  -0.734  1.00  2.57           H  
ATOM    747  N   ASN A  44      35.118  -2.322   5.520  1.00  2.73           N  
ATOM    748  CA  ASN A  44      35.360  -3.462   6.397  1.00  2.73           C  
ATOM    749  C   ASN A  44      35.894  -3.075   7.791  1.00  2.73           C  
ATOM    750  O   ASN A  44      36.219  -3.947   8.600  1.00  2.73           O  
ATOM    751  CB  ASN A  44      36.308  -4.427   5.716  1.00  2.73           C  
ATOM    752  CG  ASN A  44      35.648  -5.158   4.570  1.00  2.73           C  
ATOM    753  OD1 ASN A  44      34.466  -5.521   4.650  1.00  2.73           O  
ATOM    754  ND2 ASN A  44      36.382  -5.383   3.511  1.00  2.73           N  
ATOM    755  H   ASN A  44      35.860  -2.041   4.872  1.00  2.73           H  
ATOM    756  HA  ASN A  44      34.410  -3.973   6.551  1.00  2.73           H  
ATOM    757 1HB  ASN A  44      37.164  -3.866   5.328  1.00  2.73           H  
ATOM    758 2HB  ASN A  44      36.684  -5.149   6.438  1.00  2.73           H  
ATOM    759 1HD2 ASN A  44      35.992  -5.861   2.725  1.00  2.73           H  
ATOM    760 2HD2 ASN A  44      37.330  -5.069   3.485  1.00  2.73           H  
ATOM    761  N   THR A  45      35.938  -1.771   8.089  1.00  2.90           N  
ATOM    762  CA  THR A  45      36.397  -1.240   9.377  1.00  2.90           C  
ATOM    763  C   THR A  45      35.276  -0.485  10.070  1.00  2.90           C  
ATOM    764  O   THR A  45      35.515   0.399  10.887  1.00  2.90           O  
ATOM    765  CB  THR A  45      37.584  -0.286   9.226  1.00  2.90           C  
ATOM    766  OG1 THR A  45      37.208   0.746   8.342  1.00  2.90           O  
ATOM    767  CG2 THR A  45      38.850  -0.988   8.731  1.00  2.90           C  
ATOM    768  H   THR A  45      35.653  -1.086   7.388  1.00  2.90           H  
ATOM    769  HA  THR A  45      36.695  -2.070  10.017  1.00  2.90           H  
ATOM    770  HB  THR A  45      37.803   0.161  10.194  1.00  2.90           H  
ATOM    771  HG1 THR A  45      36.521   0.421   7.719  1.00  2.90           H  
ATOM    772 1HG2 THR A  45      39.656  -0.259   8.646  1.00  2.90           H  
ATOM    773 2HG2 THR A  45      39.130  -1.758   9.434  1.00  2.90           H  
ATOM    774 3HG2 THR A  45      38.680  -1.439   7.783  1.00  2.90           H  
ATOM    775  N   ARG A  46      34.038  -0.812   9.716  1.00  3.04           N  
ATOM    776  CA  ARG A  46      32.858  -0.164  10.288  1.00  3.04           C  
ATOM    777  C   ARG A  46      32.900  -0.121  11.824  1.00  3.04           C  
ATOM    778  O   ARG A  46      32.483   0.861  12.441  1.00  3.04           O  
ATOM    779  CB  ARG A  46      31.604  -0.919   9.877  1.00  3.04           C  
ATOM    780  CG  ARG A  46      30.299  -0.243  10.243  1.00  3.04           C  
ATOM    781  CD  ARG A  46      29.116  -1.103   9.923  1.00  3.04           C  
ATOM    782  NE  ARG A  46      29.053  -1.497   8.506  1.00  3.04           N  
ATOM    783  CZ  ARG A  46      28.520  -0.773   7.491  1.00  3.04           C  
ATOM    784  NH1 ARG A  46      27.991   0.409   7.696  1.00  3.04           N  
ATOM    785  NH2 ARG A  46      28.532  -1.274   6.263  1.00  3.04           N  
ATOM    786  H   ARG A  46      33.918  -1.536   9.020  1.00  3.04           H  
ATOM    787  HA  ARG A  46      32.802   0.854   9.908  1.00  3.04           H  
ATOM    788 1HB  ARG A  46      31.611  -1.069   8.795  1.00  3.04           H  
ATOM    789 2HB  ARG A  46      31.603  -1.903  10.345  1.00  3.04           H  
ATOM    790 1HG  ARG A  46      30.285  -0.029  11.315  1.00  3.04           H  
ATOM    791 2HG  ARG A  46      30.201   0.690   9.688  1.00  3.04           H  
ATOM    792 1HD  ARG A  46      29.158  -2.008  10.527  1.00  3.04           H  
ATOM    793 2HD  ARG A  46      28.206  -0.550  10.163  1.00  3.04           H  
ATOM    794  HE  ARG A  46      29.445  -2.396   8.267  1.00  3.04           H  
ATOM    795 1HH1 ARG A  46      27.980   0.833   8.638  1.00  3.04           H  
ATOM    796 2HH1 ARG A  46      27.601   0.929   6.922  1.00  3.04           H  
ATOM    797 1HH2 ARG A  46      28.938  -2.186   6.092  1.00  3.04           H  
ATOM    798 2HH2 ARG A  46      28.139  -0.744   5.501  1.00  3.04           H  
ATOM    799  N   ASP A  47      33.371  -1.214  12.428  1.00  3.10           N  
ATOM    800  CA  ASP A  47      33.437  -1.384  13.875  1.00  3.10           C  
ATOM    801  C   ASP A  47      32.107  -1.013  14.536  1.00  3.10           C  
ATOM    802  O   ASP A  47      31.062  -1.529  14.134  1.00  3.10           O  
ATOM    803  CB  ASP A  47      34.623  -0.601  14.479  1.00  3.10           C  
ATOM    804  CG  ASP A  47      36.006  -1.102  13.973  1.00  3.10           C  
ATOM    805  OD1 ASP A  47      36.155  -2.293  13.776  1.00  3.10           O  
ATOM    806  OD2 ASP A  47      36.901  -0.309  13.841  1.00  3.10           O  
ATOM    807  H   ASP A  47      33.701  -1.965  11.844  1.00  3.10           H  
ATOM    808  HA  ASP A  47      33.618  -2.440  14.081  1.00  3.10           H  
ATOM    809 1HB  ASP A  47      34.529   0.463  14.231  1.00  3.10           H  
ATOM    810 2HB  ASP A  47      34.620  -0.699  15.562  1.00  3.10           H  
ATOM    811  N   CYS A  48      32.141  -0.163  15.571  1.00  3.04           N  
ATOM    812  CA  CYS A  48      30.914   0.209  16.269  1.00  3.04           C  
ATOM    813  C   CYS A  48      30.754   1.695  16.605  1.00  3.04           C  
ATOM    814  O   CYS A  48      29.629   2.195  16.661  1.00  3.04           O  
ATOM    815  CB  CYS A  48      30.827  -0.572  17.574  1.00  3.04           C  
ATOM    816  SG  CYS A  48      32.125  -0.141  18.746  1.00  3.04           S  
ATOM    817  H   CYS A  48      33.016   0.234  15.857  1.00  3.04           H  
ATOM    818  HA  CYS A  48      30.073  -0.082  15.639  1.00  3.04           H  
ATOM    819 1HB  CYS A  48      29.865  -0.380  18.048  1.00  3.04           H  
ATOM    820 2HB  CYS A  48      30.887  -1.642  17.370  1.00  3.04           H  
ATOM    821  HG  CYS A  48      31.866   1.170  18.739  1.00  3.04           H  
ATOM    822  N   THR A  49      31.859   2.386  16.890  1.00  2.87           N  
ATOM    823  CA  THR A  49      31.773   3.761  17.370  1.00  2.87           C  
ATOM    824  C   THR A  49      32.859   4.689  16.881  1.00  2.87           C  
ATOM    825  O   THR A  49      33.740   4.339  16.096  1.00  2.87           O  
ATOM    826  CB  THR A  49      31.804   3.817  18.919  1.00  2.87           C  
ATOM    827  OG1 THR A  49      31.471   5.161  19.378  1.00  2.87           O  
ATOM    828  CG2 THR A  49      33.199   3.432  19.450  1.00  2.87           C  
ATOM    829  H   THR A  49      32.758   1.947  16.801  1.00  2.87           H  
ATOM    830  HA  THR A  49      30.820   4.174  17.034  1.00  2.87           H  
ATOM    831  HB  THR A  49      31.063   3.120  19.309  1.00  2.87           H  
ATOM    832  HG1 THR A  49      32.288   5.738  19.418  1.00  2.87           H  
ATOM    833 1HG2 THR A  49      33.192   3.469  20.537  1.00  2.87           H  
ATOM    834 2HG2 THR A  49      33.454   2.435  19.126  1.00  2.87           H  
ATOM    835 3HG2 THR A  49      33.948   4.121  19.080  1.00  2.87           H  
ATOM    836  N   ILE A  50      32.779   5.876  17.426  1.00  2.63           N  
ATOM    837  CA  ILE A  50      33.678   6.981  17.227  1.00  2.63           C  
ATOM    838  C   ILE A  50      34.322   7.135  18.586  1.00  2.63           C  
ATOM    839  O   ILE A  50      33.635   6.902  19.581  1.00  2.63           O  
ATOM    840  CB  ILE A  50      32.916   8.247  16.812  1.00  2.63           C  
ATOM    841  CG1 ILE A  50      32.215   7.981  15.514  1.00  2.63           C  
ATOM    842  CG2 ILE A  50      33.851   9.434  16.683  1.00  2.63           C  
ATOM    843  CD1 ILE A  50      31.264   9.069  15.096  1.00  2.63           C  
ATOM    844  H   ILE A  50      31.997   6.013  18.064  1.00  2.63           H  
ATOM    845  HA  ILE A  50      34.416   6.730  16.473  1.00  2.63           H  
ATOM    846  HB  ILE A  50      32.156   8.468  17.560  1.00  2.63           H  
ATOM    847 1HG1 ILE A  50      32.961   7.838  14.758  1.00  2.63           H  
ATOM    848 2HG1 ILE A  50      31.646   7.061  15.605  1.00  2.63           H  
ATOM    849 1HG2 ILE A  50      33.279  10.312  16.391  1.00  2.63           H  
ATOM    850 2HG2 ILE A  50      34.339   9.625  17.638  1.00  2.63           H  
ATOM    851 3HG2 ILE A  50      34.597   9.233  15.930  1.00  2.63           H  
ATOM    852 1HD1 ILE A  50      30.792   8.802  14.152  1.00  2.63           H  
ATOM    853 2HD1 ILE A  50      30.495   9.192  15.859  1.00  2.63           H  
ATOM    854 3HD1 ILE A  50      31.808  10.003  14.974  1.00  2.63           H  
ATOM    855  N   PRO A  51      35.638   7.327  18.673  1.00  2.37           N  
ATOM    856  CA  PRO A  51      36.679   7.460  17.662  1.00  2.37           C  
ATOM    857  C   PRO A  51      37.254   6.158  17.133  1.00  2.37           C  
ATOM    858  O   PRO A  51      38.189   6.195  16.334  1.00  2.37           O  
ATOM    859  CB  PRO A  51      37.749   8.218  18.442  1.00  2.37           C  
ATOM    860  CG  PRO A  51      37.620   7.680  19.844  1.00  2.37           C  
ATOM    861  CD  PRO A  51      36.137   7.461  20.040  1.00  2.37           C  
ATOM    862  HA  PRO A  51      36.327   8.079  16.832  1.00  2.37           H  
ATOM    863 1HB  PRO A  51      38.735   8.034  17.995  1.00  2.37           H  
ATOM    864 2HB  PRO A  51      37.564   9.301  18.379  1.00  2.37           H  
ATOM    865 1HG  PRO A  51      38.195   6.748  19.945  1.00  2.37           H  
ATOM    866 2HG  PRO A  51      38.040   8.395  20.565  1.00  2.37           H  
ATOM    867 1HD  PRO A  51      35.950   6.534  20.602  1.00  2.37           H  
ATOM    868 2HD  PRO A  51      35.673   8.333  20.525  1.00  2.37           H  
ATOM    869  N   ALA A  52      36.734   5.012  17.578  1.00  2.15           N  
ATOM    870  CA  ALA A  52      37.340   3.740  17.192  1.00  2.15           C  
ATOM    871  C   ALA A  52      37.375   3.554  15.677  1.00  2.15           C  
ATOM    872  O   ALA A  52      38.388   3.111  15.126  1.00  2.15           O  
ATOM    873  CB  ALA A  52      36.568   2.598  17.818  1.00  2.15           C  
ATOM    874  H   ALA A  52      35.947   5.009  18.208  1.00  2.15           H  
ATOM    875  HA  ALA A  52      38.365   3.728  17.561  1.00  2.15           H  
ATOM    876 1HB  ALA A  52      37.039   1.652  17.552  1.00  2.15           H  
ATOM    877 2HB  ALA A  52      36.562   2.712  18.902  1.00  2.15           H  
ATOM    878 3HB  ALA A  52      35.545   2.610  17.445  1.00  2.15           H  
ATOM    879  N   TYR A  53      36.308   3.967  14.987  1.00  1.99           N  
ATOM    880  CA  TYR A  53      36.262   3.862  13.534  1.00  1.99           C  
ATOM    881  C   TYR A  53      37.432   4.585  12.908  1.00  1.99           C  
ATOM    882  O   TYR A  53      38.175   4.024  12.103  1.00  1.99           O  
ATOM    883  CB  TYR A  53      34.976   4.490  12.994  1.00  1.99           C  
ATOM    884  CG  TYR A  53      34.914   4.541  11.474  1.00  1.99           C  
ATOM    885  CD1 TYR A  53      34.539   3.421  10.773  1.00  1.99           C  
ATOM    886  CD2 TYR A  53      35.250   5.711  10.787  1.00  1.99           C  
ATOM    887  CE1 TYR A  53      34.483   3.447   9.398  1.00  1.99           C  
ATOM    888  CE2 TYR A  53      35.197   5.741   9.409  1.00  1.99           C  
ATOM    889  CZ  TYR A  53      34.810   4.606   8.718  1.00  1.99           C  
ATOM    890  OH  TYR A  53      34.764   4.604   7.359  1.00  1.99           O  
ATOM    891  H   TYR A  53      35.487   4.313  15.477  1.00  1.99           H  
ATOM    892  HA  TYR A  53      36.313   2.806  13.253  1.00  1.99           H  
ATOM    893 1HB  TYR A  53      34.117   3.913  13.349  1.00  1.99           H  
ATOM    894 2HB  TYR A  53      34.867   5.504  13.378  1.00  1.99           H  
ATOM    895  HD1 TYR A  53      34.286   2.513  11.314  1.00  1.99           H  
ATOM    896  HD2 TYR A  53      35.553   6.599  11.332  1.00  1.99           H  
ATOM    897  HE1 TYR A  53      34.189   2.553   8.847  1.00  1.99           H  
ATOM    898  HE2 TYR A  53      35.461   6.653   8.870  1.00  1.99           H  
ATOM    899  HH  TYR A  53      34.599   3.704   7.058  1.00  1.99           H  
ATOM    900  N   TYR A  54      37.605   5.839  13.309  1.00  1.88           N  
ATOM    901  CA  TYR A  54      38.624   6.707  12.759  1.00  1.88           C  
ATOM    902  C   TYR A  54      40.021   6.196  13.079  1.00  1.88           C  
ATOM    903  O   TYR A  54      40.914   6.253  12.233  1.00  1.88           O  
ATOM    904  CB  TYR A  54      38.423   8.109  13.322  1.00  1.88           C  
ATOM    905  CG  TYR A  54      37.193   8.842  12.780  1.00  1.88           C  
ATOM    906  CD1 TYR A  54      35.949   8.626  13.359  1.00  1.88           C  
ATOM    907  CD2 TYR A  54      37.314   9.770  11.746  1.00  1.88           C  
ATOM    908  CE1 TYR A  54      34.846   9.324  12.897  1.00  1.88           C  
ATOM    909  CE2 TYR A  54      36.204  10.462  11.297  1.00  1.88           C  
ATOM    910  CZ  TYR A  54      34.981  10.238  11.875  1.00  1.88           C  
ATOM    911  OH  TYR A  54      33.888  10.945  11.459  1.00  1.88           O  
ATOM    912  H   TYR A  54      36.986   6.203  14.018  1.00  1.88           H  
ATOM    913  HA  TYR A  54      38.511   6.729  11.676  1.00  1.88           H  
ATOM    914 1HB  TYR A  54      38.330   8.048  14.409  1.00  1.88           H  
ATOM    915 2HB  TYR A  54      39.303   8.714  13.106  1.00  1.88           H  
ATOM    916  HD1 TYR A  54      35.844   7.911  14.177  1.00  1.88           H  
ATOM    917  HD2 TYR A  54      38.281   9.967  11.300  1.00  1.88           H  
ATOM    918  HE1 TYR A  54      33.876   9.171  13.337  1.00  1.88           H  
ATOM    919  HE2 TYR A  54      36.300  11.196  10.497  1.00  1.88           H  
ATOM    920  HH  TYR A  54      33.106  10.600  11.895  1.00  1.88           H  
ATOM    921  N   LYS A  55      40.224   5.686  14.294  1.00  1.82           N  
ATOM    922  CA  LYS A  55      41.547   5.193  14.654  1.00  1.82           C  
ATOM    923  C   LYS A  55      41.909   3.952  13.850  1.00  1.82           C  
ATOM    924  O   LYS A  55      43.028   3.835  13.334  1.00  1.82           O  
ATOM    925  CB  LYS A  55      41.618   4.876  16.146  1.00  1.82           C  
ATOM    926  CG  LYS A  55      41.601   6.096  17.059  1.00  1.82           C  
ATOM    927  CD  LYS A  55      41.670   5.684  18.524  1.00  1.82           C  
ATOM    928  CE  LYS A  55      41.689   6.893  19.449  1.00  1.82           C  
ATOM    929  NZ  LYS A  55      41.759   6.493  20.887  1.00  1.82           N  
ATOM    930  H   LYS A  55      39.462   5.664  14.974  1.00  1.82           H  
ATOM    931  HA  LYS A  55      42.278   5.968  14.424  1.00  1.82           H  
ATOM    932 1HB  LYS A  55      40.759   4.257  16.414  1.00  1.82           H  
ATOM    933 2HB  LYS A  55      42.517   4.300  16.356  1.00  1.82           H  
ATOM    934 1HG  LYS A  55      42.450   6.740  16.825  1.00  1.82           H  
ATOM    935 2HG  LYS A  55      40.684   6.657  16.889  1.00  1.82           H  
ATOM    936 1HD  LYS A  55      40.795   5.074  18.759  1.00  1.82           H  
ATOM    937 2HD  LYS A  55      42.565   5.087  18.694  1.00  1.82           H  
ATOM    938 1HE  LYS A  55      42.553   7.511  19.210  1.00  1.82           H  
ATOM    939 2HE  LYS A  55      40.785   7.477  19.290  1.00  1.82           H  
ATOM    940 1HZ  LYS A  55      41.769   7.320  21.467  1.00  1.82           H  
ATOM    941 2HZ  LYS A  55      40.956   5.929  21.122  1.00  1.82           H  
ATOM    942 3HZ  LYS A  55      42.602   5.960  21.047  1.00  1.82           H  
ATOM    943  N   ARG A  56      40.953   3.035  13.691  1.00  1.80           N  
ATOM    944  CA  ARG A  56      41.252   1.840  12.928  1.00  1.80           C  
ATOM    945  C   ARG A  56      41.485   2.216  11.478  1.00  1.80           C  
ATOM    946  O   ARG A  56      42.460   1.776  10.861  1.00  1.80           O  
ATOM    947  CB  ARG A  56      40.137   0.813  13.026  1.00  1.80           C  
ATOM    948  CG  ARG A  56      40.463  -0.501  12.332  1.00  1.80           C  
ATOM    949  CD  ARG A  56      39.436  -1.560  12.554  1.00  1.80           C  
ATOM    950  NE  ARG A  56      39.815  -2.794  11.873  1.00  1.80           N  
ATOM    951  CZ  ARG A  56      39.058  -3.909  11.784  1.00  1.80           C  
ATOM    952  NH1 ARG A  56      37.867  -3.971  12.338  1.00  1.80           N  
ATOM    953  NH2 ARG A  56      39.522  -4.958  11.123  1.00  1.80           N  
ATOM    954  H   ARG A  56      40.031   3.152  14.118  1.00  1.80           H  
ATOM    955  HA  ARG A  56      42.163   1.393  13.322  1.00  1.80           H  
ATOM    956 1HB  ARG A  56      39.909   0.604  14.070  1.00  1.80           H  
ATOM    957 2HB  ARG A  56      39.222   1.216  12.572  1.00  1.80           H  
ATOM    958 1HG  ARG A  56      40.511  -0.315  11.266  1.00  1.80           H  
ATOM    959 2HG  ARG A  56      41.425  -0.872  12.681  1.00  1.80           H  
ATOM    960 1HD  ARG A  56      39.322  -1.767  13.619  1.00  1.80           H  
ATOM    961 2HD  ARG A  56      38.480  -1.229  12.151  1.00  1.80           H  
ATOM    962  HE  ARG A  56      40.718  -2.813  11.428  1.00  1.80           H  
ATOM    963 1HH1 ARG A  56      37.466  -3.169  12.860  1.00  1.80           H  
ATOM    964 2HH1 ARG A  56      37.319  -4.810  12.258  1.00  1.80           H  
ATOM    965 1HH2 ARG A  56      40.433  -4.922  10.688  1.00  1.80           H  
ATOM    966 2HH2 ARG A  56      38.959  -5.792  11.048  1.00  1.80           H  
ATOM    967  N   CYS A  57      40.630   3.088  10.946  1.00  1.80           N  
ATOM    968  CA  CYS A  57      40.761   3.490   9.566  1.00  1.80           C  
ATOM    969  C   CYS A  57      42.088   4.185   9.326  1.00  1.80           C  
ATOM    970  O   CYS A  57      42.687   3.983   8.278  1.00  1.80           O  
ATOM    971  CB  CYS A  57      39.620   4.402   9.153  1.00  1.80           C  
ATOM    972  SG  CYS A  57      38.082   3.616   9.049  1.00  1.80           S  
ATOM    973  H   CYS A  57      39.846   3.450  11.491  1.00  1.80           H  
ATOM    974  HA  CYS A  57      40.713   2.595   8.946  1.00  1.80           H  
ATOM    975 1HB  CYS A  57      39.524   5.204   9.872  1.00  1.80           H  
ATOM    976 2HB  CYS A  57      39.825   4.824   8.186  1.00  1.80           H  
ATOM    977  HG  CYS A  57      37.908   3.524  10.392  1.00  1.80           H  
ATOM    978  N   ALA A  58      42.559   5.003  10.286  1.00  1.83           N  
ATOM    979  CA  ALA A  58      43.840   5.704  10.158  1.00  1.83           C  
ATOM    980  C   ALA A  58      44.985   4.708  10.038  1.00  1.83           C  
ATOM    981  O   ALA A  58      45.928   4.906   9.253  1.00  1.83           O  
ATOM    982  CB  ALA A  58      44.062   6.610  11.354  1.00  1.83           C  
ATOM    983  H   ALA A  58      42.002   5.170  11.122  1.00  1.83           H  
ATOM    984  HA  ALA A  58      43.822   6.310   9.265  1.00  1.83           H  
ATOM    985 1HB  ALA A  58      45.005   7.139  11.240  1.00  1.83           H  
ATOM    986 2HB  ALA A  58      43.247   7.330  11.418  1.00  1.83           H  
ATOM    987 3HB  ALA A  58      44.085   6.012  12.263  1.00  1.83           H  
ATOM    988  N   ARG A  59      44.900   3.602  10.771  1.00  1.87           N  
ATOM    989  CA  ARG A  59      45.938   2.588  10.672  1.00  1.87           C  
ATOM    990  C   ARG A  59      45.919   1.964   9.277  1.00  1.87           C  
ATOM    991  O   ARG A  59      46.973   1.738   8.667  1.00  1.87           O  
ATOM    992  CB  ARG A  59      45.741   1.540  11.750  1.00  1.87           C  
ATOM    993  CG  ARG A  59      46.035   2.054  13.152  1.00  1.87           C  
ATOM    994  CD  ARG A  59      45.734   1.057  14.205  1.00  1.87           C  
ATOM    995  NE  ARG A  59      46.029   1.579  15.534  1.00  1.87           N  
ATOM    996  CZ  ARG A  59      45.674   0.988  16.691  1.00  1.87           C  
ATOM    997  NH1 ARG A  59      45.003  -0.142  16.675  1.00  1.87           N  
ATOM    998  NH2 ARG A  59      46.001   1.544  17.845  1.00  1.87           N  
ATOM    999  H   ARG A  59      44.123   3.481  11.430  1.00  1.87           H  
ATOM   1000  HA  ARG A  59      46.905   3.065  10.829  1.00  1.87           H  
ATOM   1001 1HB  ARG A  59      44.717   1.184  11.735  1.00  1.87           H  
ATOM   1002 2HB  ARG A  59      46.388   0.686  11.553  1.00  1.87           H  
ATOM   1003 1HG  ARG A  59      47.087   2.324  13.224  1.00  1.87           H  
ATOM   1004 2HG  ARG A  59      45.424   2.938  13.338  1.00  1.87           H  
ATOM   1005 1HD  ARG A  59      44.674   0.805  14.165  1.00  1.87           H  
ATOM   1006 2HD  ARG A  59      46.330   0.161  14.045  1.00  1.87           H  
ATOM   1007  HE  ARG A  59      46.544   2.448  15.590  1.00  1.87           H  
ATOM   1008 1HH1 ARG A  59      44.753  -0.568  15.794  1.00  1.87           H  
ATOM   1009 2HH1 ARG A  59      44.738  -0.584  17.543  1.00  1.87           H  
ATOM   1010 1HH2 ARG A  59      46.518   2.412  17.859  1.00  1.87           H  
ATOM   1011 2HH2 ARG A  59      45.736   1.101  18.712  1.00  1.87           H  
ATOM   1012  N   LEU A  60      44.716   1.765   8.736  1.00  1.93           N  
ATOM   1013  CA  LEU A  60      44.566   1.171   7.414  1.00  1.93           C  
ATOM   1014  C   LEU A  60      44.946   2.173   6.320  1.00  1.93           C  
ATOM   1015  O   LEU A  60      45.514   1.801   5.289  1.00  1.93           O  
ATOM   1016  CB  LEU A  60      43.136   0.665   7.208  1.00  1.93           C  
ATOM   1017  CG  LEU A  60      42.863  -0.791   7.639  1.00  1.93           C  
ATOM   1018  CD1 LEU A  60      43.922  -1.701   7.034  1.00  1.93           C  
ATOM   1019  CD2 LEU A  60      42.860  -0.885   9.144  1.00  1.93           C  
ATOM   1020  H   LEU A  60      43.884   1.980   9.295  1.00  1.93           H  
ATOM   1021  HA  LEU A  60      45.242   0.322   7.345  1.00  1.93           H  
ATOM   1022 1HB  LEU A  60      42.474   1.298   7.793  1.00  1.93           H  
ATOM   1023 2HB  LEU A  60      42.865   0.774   6.167  1.00  1.93           H  
ATOM   1024  HG  LEU A  60      41.890  -1.103   7.257  1.00  1.93           H  
ATOM   1025 1HD1 LEU A  60      43.723  -2.732   7.323  1.00  1.93           H  
ATOM   1026 2HD1 LEU A  60      43.910  -1.623   5.959  1.00  1.93           H  
ATOM   1027 3HD1 LEU A  60      44.894  -1.406   7.399  1.00  1.93           H  
ATOM   1028 1HD2 LEU A  60      42.656  -1.911   9.446  1.00  1.93           H  
ATOM   1029 2HD2 LEU A  60      43.827  -0.573   9.538  1.00  1.93           H  
ATOM   1030 3HD2 LEU A  60      42.087  -0.236   9.527  1.00  1.93           H  
ATOM   1031  N   LEU A  61      44.667   3.454   6.565  1.00  1.99           N  
ATOM   1032  CA  LEU A  61      44.992   4.538   5.646  1.00  1.99           C  
ATOM   1033  C   LEU A  61      46.469   4.522   5.399  1.00  1.99           C  
ATOM   1034  O   LEU A  61      46.915   4.527   4.253  1.00  1.99           O  
ATOM   1035  CB  LEU A  61      44.638   5.896   6.276  1.00  1.99           C  
ATOM   1036  CG  LEU A  61      44.964   7.157   5.505  1.00  1.99           C  
ATOM   1037  CD1 LEU A  61      44.156   7.202   4.282  1.00  1.99           C  
ATOM   1038  CD2 LEU A  61      44.704   8.358   6.369  1.00  1.99           C  
ATOM   1039  H   LEU A  61      44.191   3.683   7.426  1.00  1.99           H  
ATOM   1040  HA  LEU A  61      44.470   4.389   4.705  1.00  1.99           H  
ATOM   1041 1HB  LEU A  61      43.596   5.902   6.475  1.00  1.99           H  
ATOM   1042 2HB  LEU A  61      45.155   5.977   7.214  1.00  1.99           H  
ATOM   1043  HG  LEU A  61      46.016   7.133   5.214  1.00  1.99           H  
ATOM   1044 1HD1 LEU A  61      44.408   8.072   3.714  1.00  1.99           H  
ATOM   1045 2HD1 LEU A  61      44.370   6.350   3.736  1.00  1.99           H  
ATOM   1046 3HD1 LEU A  61      43.099   7.220   4.530  1.00  1.99           H  
ATOM   1047 1HD2 LEU A  61      44.950   9.261   5.810  1.00  1.99           H  
ATOM   1048 2HD2 LEU A  61      43.657   8.378   6.649  1.00  1.99           H  
ATOM   1049 3HD2 LEU A  61      45.322   8.303   7.266  1.00  1.99           H  
ATOM   1050  N   THR A  62      47.231   4.484   6.489  1.00  2.05           N  
ATOM   1051  CA  THR A  62      48.669   4.480   6.396  1.00  2.05           C  
ATOM   1052  C   THR A  62      49.185   3.233   5.699  1.00  2.05           C  
ATOM   1053  O   THR A  62      49.995   3.331   4.780  1.00  2.05           O  
ATOM   1054  CB  THR A  62      49.303   4.560   7.788  1.00  2.05           C  
ATOM   1055  OG1 THR A  62      48.910   5.783   8.433  1.00  2.05           O  
ATOM   1056  CG2 THR A  62      50.827   4.501   7.652  1.00  2.05           C  
ATOM   1057  H   THR A  62      46.790   4.484   7.413  1.00  2.05           H  
ATOM   1058  HA  THR A  62      48.978   5.349   5.817  1.00  2.05           H  
ATOM   1059  HB  THR A  62      48.957   3.717   8.393  1.00  2.05           H  
ATOM   1060  HG1 THR A  62      47.969   5.716   8.684  1.00  2.05           H  
ATOM   1061 1HG2 THR A  62      51.280   4.550   8.641  1.00  2.05           H  
ATOM   1062 2HG2 THR A  62      51.112   3.565   7.167  1.00  2.05           H  
ATOM   1063 3HG2 THR A  62      51.174   5.340   7.051  1.00  2.05           H  
ATOM   1064  N   ARG A  63      48.689   2.057   6.097  1.00  2.08           N  
ATOM   1065  CA  ARG A  63      49.175   0.810   5.517  1.00  2.08           C  
ATOM   1066  C   ARG A  63      48.947   0.757   4.009  1.00  2.08           C  
ATOM   1067  O   ARG A  63      49.815   0.311   3.250  1.00  2.08           O  
ATOM   1068  CB  ARG A  63      48.482  -0.357   6.191  1.00  2.08           C  
ATOM   1069  CG  ARG A  63      48.924  -0.606   7.633  1.00  2.08           C  
ATOM   1070  CD  ARG A  63      48.071  -1.622   8.308  1.00  2.08           C  
ATOM   1071  NE  ARG A  63      48.474  -1.853   9.684  1.00  2.08           N  
ATOM   1072  CZ  ARG A  63      47.732  -2.510  10.598  1.00  2.08           C  
ATOM   1073  NH1 ARG A  63      46.551  -2.986  10.267  1.00  2.08           N  
ATOM   1074  NH2 ARG A  63      48.191  -2.677  11.827  1.00  2.08           N  
ATOM   1075  H   ARG A  63      48.001   2.020   6.854  1.00  2.08           H  
ATOM   1076  HA  ARG A  63      50.246   0.740   5.709  1.00  2.08           H  
ATOM   1077 1HB  ARG A  63      47.406  -0.176   6.201  1.00  2.08           H  
ATOM   1078 2HB  ARG A  63      48.658  -1.265   5.619  1.00  2.08           H  
ATOM   1079 1HG  ARG A  63      49.947  -0.980   7.627  1.00  2.08           H  
ATOM   1080 2HG  ARG A  63      48.892   0.320   8.196  1.00  2.08           H  
ATOM   1081 1HD  ARG A  63      47.045  -1.265   8.317  1.00  2.08           H  
ATOM   1082 2HD  ARG A  63      48.124  -2.566   7.770  1.00  2.08           H  
ATOM   1083  HE  ARG A  63      49.377  -1.501   9.975  1.00  2.08           H  
ATOM   1084 1HH1 ARG A  63      46.202  -2.858   9.328  1.00  2.08           H  
ATOM   1085 2HH1 ARG A  63      45.995  -3.480  10.951  1.00  2.08           H  
ATOM   1086 1HH2 ARG A  63      49.099  -2.313  12.082  1.00  2.08           H  
ATOM   1087 2HH2 ARG A  63      47.636  -3.172  12.510  1.00  2.08           H  
ATOM   1088  N   LEU A  64      47.794   1.239   3.567  1.00  2.09           N  
ATOM   1089  CA  LEU A  64      47.531   1.296   2.148  1.00  2.09           C  
ATOM   1090  C   LEU A  64      48.325   2.403   1.462  1.00  2.09           C  
ATOM   1091  O   LEU A  64      48.979   2.158   0.459  1.00  2.09           O  
ATOM   1092  CB  LEU A  64      46.040   1.400   1.884  1.00  2.09           C  
ATOM   1093  CG  LEU A  64      45.676   1.523   0.436  1.00  2.09           C  
ATOM   1094  CD1 LEU A  64      46.226   0.392  -0.354  1.00  2.09           C  
ATOM   1095  CD2 LEU A  64      44.263   1.468   0.278  1.00  2.09           C  
ATOM   1096  H   LEU A  64      47.087   1.574   4.222  1.00  2.09           H  
ATOM   1097  HA  LEU A  64      47.854   0.351   1.715  1.00  2.09           H  
ATOM   1098 1HB  LEU A  64      45.561   0.519   2.284  1.00  2.09           H  
ATOM   1099 2HB  LEU A  64      45.653   2.271   2.415  1.00  2.09           H  
ATOM   1100  HG  LEU A  64      46.042   2.465   0.079  1.00  2.09           H  
ATOM   1101 1HD1 LEU A  64      45.927   0.522  -1.388  1.00  2.09           H  
ATOM   1102 2HD1 LEU A  64      47.308   0.390  -0.279  1.00  2.09           H  
ATOM   1103 3HD1 LEU A  64      45.831  -0.547   0.026  1.00  2.09           H  
ATOM   1104 1HD2 LEU A  64      44.038   1.606  -0.763  1.00  2.09           H  
ATOM   1105 2HD2 LEU A  64      43.898   0.517   0.625  1.00  2.09           H  
ATOM   1106 3HD2 LEU A  64      43.826   2.200   0.817  1.00  2.09           H  
ATOM   1107  N   ALA A  65      48.352   3.606   2.026  1.00  2.08           N  
ATOM   1108  CA  ALA A  65      49.032   4.728   1.381  1.00  2.08           C  
ATOM   1109  C   ALA A  65      50.514   4.433   1.109  1.00  2.08           C  
ATOM   1110  O   ALA A  65      51.071   4.931   0.127  1.00  2.08           O  
ATOM   1111  CB  ALA A  65      48.910   5.972   2.242  1.00  2.08           C  
ATOM   1112  H   ALA A  65      47.851   3.781   2.891  1.00  2.08           H  
ATOM   1113  HA  ALA A  65      48.543   4.909   0.426  1.00  2.08           H  
ATOM   1114 1HB  ALA A  65      49.388   6.808   1.739  1.00  2.08           H  
ATOM   1115 2HB  ALA A  65      47.855   6.199   2.407  1.00  2.08           H  
ATOM   1116 3HB  ALA A  65      49.396   5.792   3.202  1.00  2.08           H  
ATOM   1117  N   VAL A  66      51.156   3.618   1.954  1.00  2.04           N  
ATOM   1118  CA  VAL A  66      52.568   3.290   1.760  1.00  2.04           C  
ATOM   1119  C   VAL A  66      52.773   2.025   0.905  1.00  2.04           C  
ATOM   1120  O   VAL A  66      53.910   1.596   0.707  1.00  2.04           O  
ATOM   1121  CB  VAL A  66      53.275   3.085   3.114  1.00  2.04           C  
ATOM   1122  CG1 VAL A  66      53.112   4.343   3.977  1.00  2.04           C  
ATOM   1123  CG2 VAL A  66      52.726   1.848   3.790  1.00  2.04           C  
ATOM   1124  H   VAL A  66      50.663   3.260   2.776  1.00  2.04           H  
ATOM   1125  HA  VAL A  66      53.044   4.128   1.249  1.00  2.04           H  
ATOM   1126  HB  VAL A  66      54.340   2.949   2.942  1.00  2.04           H  
ATOM   1127 1HG1 VAL A  66      53.631   4.204   4.926  1.00  2.04           H  
ATOM   1128 2HG1 VAL A  66      53.536   5.199   3.454  1.00  2.04           H  
ATOM   1129 3HG1 VAL A  66      52.058   4.525   4.167  1.00  2.04           H  
ATOM   1130 1HG2 VAL A  66      53.228   1.691   4.741  1.00  2.04           H  
ATOM   1131 2HG2 VAL A  66      51.684   1.966   3.953  1.00  2.04           H  
ATOM   1132 3HG2 VAL A  66      52.882   0.982   3.149  1.00  2.04           H  
ATOM   1133  N   SER A  67      51.684   1.390   0.455  1.00  2.01           N  
ATOM   1134  CA  SER A  67      51.760   0.196  -0.385  1.00  2.01           C  
ATOM   1135  C   SER A  67      52.017   0.583  -1.860  1.00  2.01           C  
ATOM   1136  O   SER A  67      51.588   1.658  -2.282  1.00  2.01           O  
ATOM   1137  CB  SER A  67      50.472  -0.612  -0.264  1.00  2.01           C  
ATOM   1138  OG  SER A  67      50.311  -1.158   1.037  1.00  2.01           O  
ATOM   1139  H   SER A  67      50.764   1.772   0.657  1.00  2.01           H  
ATOM   1140  HA  SER A  67      52.572  -0.405   0.005  1.00  2.01           H  
ATOM   1141 1HB  SER A  67      49.633   0.019  -0.499  1.00  2.01           H  
ATOM   1142 2HB  SER A  67      50.470  -1.414  -0.991  1.00  2.01           H  
ATOM   1143  HG  SER A  67      50.130  -0.415   1.672  1.00  2.01           H  
ATOM   1144  N   PRO A  68      52.665  -0.281  -2.684  1.00  1.99           N  
ATOM   1145  CA  PRO A  68      52.936  -0.087  -4.114  1.00  1.99           C  
ATOM   1146  C   PRO A  68      51.732   0.341  -4.953  1.00  1.99           C  
ATOM   1147  O   PRO A  68      51.866   1.155  -5.870  1.00  1.99           O  
ATOM   1148  CB  PRO A  68      53.412  -1.485  -4.529  1.00  1.99           C  
ATOM   1149  CG  PRO A  68      54.074  -2.036  -3.295  1.00  1.99           C  
ATOM   1150  CD  PRO A  68      53.223  -1.555  -2.147  1.00  1.99           C  
ATOM   1151  HA  PRO A  68      53.752   0.623  -4.234  1.00  1.99           H  
ATOM   1152 1HB  PRO A  68      52.561  -2.091  -4.873  1.00  1.99           H  
ATOM   1153 2HB  PRO A  68      54.108  -1.402  -5.377  1.00  1.99           H  
ATOM   1154 1HG  PRO A  68      54.126  -3.135  -3.355  1.00  1.99           H  
ATOM   1155 2HG  PRO A  68      55.109  -1.673  -3.229  1.00  1.99           H  
ATOM   1156 1HD  PRO A  68      52.436  -2.280  -1.916  1.00  1.99           H  
ATOM   1157 2HD  PRO A  68      53.905  -1.383  -1.305  1.00  1.99           H  
ATOM   1158  N   VAL A  69      50.537  -0.131  -4.598  1.00  2.05           N  
ATOM   1159  CA  VAL A  69      49.312   0.232  -5.320  1.00  2.05           C  
ATOM   1160  C   VAL A  69      49.025   1.738  -5.274  1.00  2.05           C  
ATOM   1161  O   VAL A  69      48.263   2.255  -6.092  1.00  2.05           O  
ATOM   1162  CB  VAL A  69      48.103  -0.592  -4.832  1.00  2.05           C  
ATOM   1163  CG1 VAL A  69      47.678  -0.184  -3.489  1.00  2.05           C  
ATOM   1164  CG2 VAL A  69      46.938  -0.382  -5.780  1.00  2.05           C  
ATOM   1165  H   VAL A  69      50.464  -0.778  -3.828  1.00  2.05           H  
ATOM   1166  HA  VAL A  69      49.460  -0.036  -6.367  1.00  2.05           H  
ATOM   1167  HB  VAL A  69      48.384  -1.642  -4.795  1.00  2.05           H  
ATOM   1168 1HG1 VAL A  69      46.827  -0.793  -3.184  1.00  2.05           H  
ATOM   1169 2HG1 VAL A  69      48.493  -0.308  -2.779  1.00  2.05           H  
ATOM   1170 3HG1 VAL A  69      47.383   0.834  -3.538  1.00  2.05           H  
ATOM   1171 1HG2 VAL A  69      46.088  -0.967  -5.442  1.00  2.05           H  
ATOM   1172 2HG2 VAL A  69      46.672   0.676  -5.788  1.00  2.05           H  
ATOM   1173 3HG2 VAL A  69      47.219  -0.695  -6.783  1.00  2.05           H  
ATOM   1174  N   CYS A  70      49.616   2.424  -4.292  1.00  2.20           N  
ATOM   1175  CA  CYS A  70      49.440   3.848  -4.107  1.00  2.20           C  
ATOM   1176  C   CYS A  70      50.757   4.566  -4.430  1.00  2.20           C  
ATOM   1177  O   CYS A  70      50.759   5.629  -5.058  1.00  2.20           O  
ATOM   1178  CB  CYS A  70      49.076   4.095  -2.647  1.00  2.20           C  
ATOM   1179  SG  CYS A  70      47.641   3.141  -2.122  1.00  2.20           S  
ATOM   1180  H   CYS A  70      50.232   1.944  -3.645  1.00  2.20           H  
ATOM   1181  HA  CYS A  70      48.660   4.216  -4.770  1.00  2.20           H  
ATOM   1182 1HB  CYS A  70      49.919   3.816  -2.004  1.00  2.20           H  
ATOM   1183 2HB  CYS A  70      48.870   5.147  -2.483  1.00  2.20           H  
ATOM   1184  N   MET A  71      51.894   3.942  -4.082  1.00  2.48           N  
ATOM   1185  CA  MET A  71      53.204   4.565  -4.304  1.00  2.48           C  
ATOM   1186  C   MET A  71      53.522   4.742  -5.786  1.00  2.48           C  
ATOM   1187  O   MET A  71      54.269   5.646  -6.163  1.00  2.48           O  
ATOM   1188  CB  MET A  71      54.340   3.771  -3.668  1.00  2.48           C  
ATOM   1189  CG  MET A  71      54.384   3.767  -2.163  1.00  2.48           C  
ATOM   1190  SD  MET A  71      55.923   3.045  -1.546  1.00  2.48           S  
ATOM   1191  CE  MET A  71      55.747   1.322  -1.968  1.00  2.48           C  
ATOM   1192  H   MET A  71      51.839   3.054  -3.586  1.00  2.48           H  
ATOM   1193  HA  MET A  71      53.181   5.551  -3.855  1.00  2.48           H  
ATOM   1194 1HB  MET A  71      54.273   2.751  -3.991  1.00  2.48           H  
ATOM   1195 2HB  MET A  71      55.290   4.158  -4.025  1.00  2.48           H  
ATOM   1196 1HG  MET A  71      54.300   4.783  -1.786  1.00  2.48           H  
ATOM   1197 2HG  MET A  71      53.549   3.193  -1.771  1.00  2.48           H  
ATOM   1198 1HE  MET A  71      56.626   0.774  -1.637  1.00  2.48           H  
ATOM   1199 2HE  MET A  71      54.880   0.924  -1.479  1.00  2.48           H  
ATOM   1200 3HE  MET A  71      55.642   1.221  -3.042  1.00  2.48           H  
ATOM   1201  N   GLU A  72      52.945   3.882  -6.623  1.00  2.91           N  
ATOM   1202  CA  GLU A  72      53.131   3.909  -8.068  1.00  2.91           C  
ATOM   1203  C   GLU A  72      52.782   5.253  -8.712  1.00  2.91           C  
ATOM   1204  O   GLU A  72      53.338   5.591  -9.759  1.00  2.91           O  
ATOM   1205  CB  GLU A  72      52.277   2.830  -8.739  1.00  2.91           C  
ATOM   1206  CG  GLU A  72      52.500   2.686 -10.250  1.00  2.91           C  
ATOM   1207  CD  GLU A  72      51.660   1.582 -10.867  1.00  2.91           C  
ATOM   1208  OE1 GLU A  72      50.452   1.655 -10.762  1.00  2.91           O  
ATOM   1209  OE2 GLU A  72      52.212   0.672 -11.434  1.00  2.91           O  
ATOM   1210  H   GLU A  72      52.375   3.129  -6.240  1.00  2.91           H  
ATOM   1211  HA  GLU A  72      54.181   3.702  -8.275  1.00  2.91           H  
ATOM   1212 1HB  GLU A  72      52.489   1.865  -8.282  1.00  2.91           H  
ATOM   1213 2HB  GLU A  72      51.221   3.046  -8.567  1.00  2.91           H  
ATOM   1214 1HG  GLU A  72      52.253   3.632 -10.734  1.00  2.91           H  
ATOM   1215 2HG  GLU A  72      53.553   2.481 -10.430  1.00  2.91           H  
ATOM   1216  N   ASP A  73      51.811   5.988  -8.157  1.00  3.50           N  
ATOM   1217  CA  ASP A  73      51.405   7.230  -8.805  1.00  3.50           C  
ATOM   1218  C   ASP A  73      51.124   8.383  -7.869  1.00  3.50           C  
ATOM   1219  O   ASP A  73      50.051   8.502  -7.284  1.00  3.50           O  
ATOM   1220  CB  ASP A  73      50.172   6.990  -9.680  1.00  3.50           C  
ATOM   1221  CG  ASP A  73      49.641   8.248 -10.464  1.00  3.50           C  
ATOM   1222  OD1 ASP A  73      50.124   9.373 -10.275  1.00  3.50           O  
ATOM   1223  OD2 ASP A  73      48.734   8.047 -11.247  1.00  3.50           O  
ATOM   1224  H   ASP A  73      51.393   5.711  -7.264  1.00  3.50           H  
ATOM   1225  HA  ASP A  73      52.217   7.542  -9.459  1.00  3.50           H  
ATOM   1226 1HB  ASP A  73      50.406   6.210 -10.409  1.00  3.50           H  
ATOM   1227 2HB  ASP A  73      49.374   6.608  -9.053  1.00  3.50           H  
ATOM   1228  N   LYS A  74      52.105   9.268  -7.790  1.00  4.25           N  
ATOM   1229  CA  LYS A  74      52.047  10.479  -6.998  1.00  4.25           C  
ATOM   1230  C   LYS A  74      52.301  11.649  -7.937  1.00  4.25           C  
ATOM   1231  O   LYS A  74      52.916  12.645  -7.554  1.00  4.25           O  
ATOM   1232  CB  LYS A  74      53.065  10.471  -5.858  1.00  4.25           C  
ATOM   1233  CG  LYS A  74      52.851   9.385  -4.803  1.00  4.25           C  
ATOM   1234  CD  LYS A  74      53.836   9.565  -3.645  1.00  4.25           C  
ATOM   1235  CE  LYS A  74      53.641   8.518  -2.560  1.00  4.25           C  
ATOM   1236  NZ  LYS A  74      54.581   8.723  -1.419  1.00  4.25           N  
ATOM   1237  H   LYS A  74      52.949   9.079  -8.311  1.00  4.25           H  
ATOM   1238  HA  LYS A  74      51.045  10.589  -6.579  1.00  4.25           H  
ATOM   1239 1HB  LYS A  74      54.065  10.336  -6.271  1.00  4.25           H  
ATOM   1240 2HB  LYS A  74      53.049  11.437  -5.352  1.00  4.25           H  
ATOM   1241 1HG  LYS A  74      51.827   9.439  -4.426  1.00  4.25           H  
ATOM   1242 2HG  LYS A  74      53.002   8.396  -5.251  1.00  4.25           H  
ATOM   1243 1HD  LYS A  74      54.856   9.489  -4.028  1.00  4.25           H  
ATOM   1244 2HD  LYS A  74      53.705  10.555  -3.209  1.00  4.25           H  
ATOM   1245 1HE  LYS A  74      52.616   8.567  -2.192  1.00  4.25           H  
ATOM   1246 2HE  LYS A  74      53.817   7.537  -2.980  1.00  4.25           H  
ATOM   1247 1HZ  LYS A  74      54.422   8.007  -0.722  1.00  4.25           H  
ATOM   1248 2HZ  LYS A  74      55.534   8.665  -1.751  1.00  4.25           H  
ATOM   1249 3HZ  LYS A  74      54.422   9.633  -1.010  1.00  4.25           H  
ATOM   1250  N   GLN A  75      51.853  11.509  -9.193  1.00  5.14           N  
ATOM   1251  CA  GLN A  75      52.091  12.535 -10.215  1.00  5.14           C  
ATOM   1252  C   GLN A  75      51.441  13.881  -9.892  1.00  5.14           C  
ATOM   1253  O   GLN A  75      51.957  14.929 -10.276  1.00  5.14           O  
ATOM   1254  CB  GLN A  75      51.595  12.063 -11.581  1.00  5.14           C  
ATOM   1255  CG  GLN A  75      52.395  10.931 -12.196  1.00  5.14           C  
ATOM   1256  CD  GLN A  75      51.831  10.505 -13.550  1.00  5.14           C  
ATOM   1257  OE1 GLN A  75      51.424  11.347 -14.365  1.00  5.14           O  
ATOM   1258  NE2 GLN A  75      51.803   9.201 -13.798  1.00  5.14           N  
ATOM   1259  H   GLN A  75      51.322  10.662  -9.456  1.00  5.14           H  
ATOM   1260  HA  GLN A  75      53.166  12.697 -10.281  1.00  5.14           H  
ATOM   1261 1HB  GLN A  75      50.564  11.713 -11.488  1.00  5.14           H  
ATOM   1262 2HB  GLN A  75      51.605  12.898 -12.277  1.00  5.14           H  
ATOM   1263 1HG  GLN A  75      53.427  11.248 -12.330  1.00  5.14           H  
ATOM   1264 2HG  GLN A  75      52.344  10.071 -11.520  1.00  5.14           H  
ATOM   1265 1HE2 GLN A  75      51.439   8.864 -14.665  1.00  5.14           H  
ATOM   1266 2HE2 GLN A  75      52.129   8.555 -13.107  1.00  5.14           H  
ATOM   1267  N   GLY A  76      50.288  13.859  -9.222  1.00  6.09           N  
ATOM   1268  CA  GLY A  76      49.595  15.097  -8.866  1.00  6.09           C  
ATOM   1269  C   GLY A  76      48.861  15.761 -10.032  1.00  6.09           C  
ATOM   1270  O   GLY A  76      48.579  16.957  -9.999  1.00  6.09           O  
ATOM   1271  H   GLY A  76      49.908  12.969  -8.935  1.00  6.09           H  
ATOM   1272 1HA  GLY A  76      48.886  14.880  -8.068  1.00  6.09           H  
ATOM   1273 2HA  GLY A  76      50.315  15.800  -8.445  1.00  6.09           H  
ATOM   1274  N   THR A  77      48.483  14.991 -11.047  1.00  7.02           N  
ATOM   1275  CA  THR A  77      47.827  15.583 -12.215  1.00  7.02           C  
ATOM   1276  C   THR A  77      46.480  16.223 -11.881  1.00  7.02           C  
ATOM   1277  O   THR A  77      46.052  17.158 -12.552  1.00  7.02           O  
ATOM   1278  CB  THR A  77      47.580  14.512 -13.292  1.00  7.02           C  
ATOM   1279  OG1 THR A  77      46.705  13.497 -12.769  1.00  7.02           O  
ATOM   1280  CG2 THR A  77      48.896  13.867 -13.678  1.00  7.02           C  
ATOM   1281  H   THR A  77      48.703  14.006 -11.034  1.00  7.02           H  
ATOM   1282  HA  THR A  77      48.479  16.355 -12.623  1.00  7.02           H  
ATOM   1283  HB  THR A  77      47.121  14.969 -14.168  1.00  7.02           H  
ATOM   1284  HG1 THR A  77      45.797  13.872 -12.643  1.00  7.02           H  
ATOM   1285 1HG2 THR A  77      48.726  13.100 -14.436  1.00  7.02           H  
ATOM   1286 2HG2 THR A  77      49.574  14.622 -14.072  1.00  7.02           H  
ATOM   1287 3HG2 THR A  77      49.331  13.412 -12.800  1.00  7.02           H  
ATOM   1288  N   ASP A  78      45.833  15.742 -10.823  1.00  7.86           N  
ATOM   1289  CA  ASP A  78      44.534  16.256 -10.422  1.00  7.86           C  
ATOM   1290  C   ASP A  78      44.645  17.360  -9.356  1.00  7.86           C  
ATOM   1291  O   ASP A  78      43.640  17.923  -8.920  1.00  7.86           O  
ATOM   1292  CB  ASP A  78      43.673  15.108  -9.915  1.00  7.86           C  
ATOM   1293  CG  ASP A  78      43.430  14.060 -11.001  1.00  7.86           C  
ATOM   1294  OD1 ASP A  78      43.644  14.363 -12.157  1.00  7.86           O  
ATOM   1295  OD2 ASP A  78      43.035  12.972 -10.673  1.00  7.86           O  
ATOM   1296  H   ASP A  78      46.252  14.985 -10.304  1.00  7.86           H  
ATOM   1297  HA  ASP A  78      44.047  16.685 -11.299  1.00  7.86           H  
ATOM   1298 1HB  ASP A  78      44.165  14.632  -9.075  1.00  7.86           H  
ATOM   1299 2HB  ASP A  78      42.712  15.493  -9.571  1.00  7.86           H  
ATOM   1300  N   GLU A  79      45.876  17.736  -8.981  1.00  8.60           N  
ATOM   1301  CA  GLU A  79      46.099  18.739  -7.932  1.00  8.60           C  
ATOM   1302  C   GLU A  79      46.008  20.141  -8.503  1.00  8.60           C  
ATOM   1303  O   GLU A  79      46.225  21.135  -7.810  1.00  8.60           O  
ATOM   1304  CB  GLU A  79      47.458  18.547  -7.248  1.00  8.60           C  
ATOM   1305  CG  GLU A  79      47.599  17.259  -6.440  1.00  8.60           C  
ATOM   1306  CD  GLU A  79      48.986  17.093  -5.828  1.00  8.60           C  
ATOM   1307  OE1 GLU A  79      49.809  17.955  -6.021  1.00  8.60           O  
ATOM   1308  OE2 GLU A  79      49.221  16.092  -5.188  1.00  8.60           O  
ATOM   1309  H   GLU A  79      46.700  17.312  -9.407  1.00  8.60           H  
ATOM   1310  HA  GLU A  79      45.320  18.631  -7.177  1.00  8.60           H  
ATOM   1311 1HB  GLU A  79      48.247  18.561  -7.999  1.00  8.60           H  
ATOM   1312 2HB  GLU A  79      47.641  19.381  -6.572  1.00  8.60           H  
ATOM   1313 1HG  GLU A  79      46.862  17.271  -5.636  1.00  8.60           H  
ATOM   1314 2HG  GLU A  79      47.373  16.416  -7.085  1.00  8.60           H  
ATOM   1315  N   VAL A  80      45.683  20.198  -9.782  1.00  9.19           N  
ATOM   1316  CA  VAL A  80      45.532  21.415 -10.535  1.00  9.19           C  
ATOM   1317  C   VAL A  80      44.105  21.958 -10.401  1.00  9.19           C  
ATOM   1318  O   VAL A  80      43.840  23.092 -10.808  1.00  9.19           O  
ATOM   1319  CB  VAL A  80      45.829  21.101 -12.006  1.00  9.19           C  
ATOM   1320  CG1 VAL A  80      47.231  20.509 -12.122  1.00  9.19           C  
ATOM   1321  CG2 VAL A  80      44.782  20.132 -12.531  1.00  9.19           C  
ATOM   1322  H   VAL A  80      45.536  19.325 -10.265  1.00  9.19           H  
ATOM   1323  HA  VAL A  80      46.238  22.156 -10.160  1.00  9.19           H  
ATOM   1324  HB  VAL A  80      45.807  22.019 -12.590  1.00  9.19           H  
ATOM   1325 1HG1 VAL A  80      47.449  20.287 -13.167  1.00  9.19           H  
ATOM   1326 2HG1 VAL A  80      47.961  21.219 -11.740  1.00  9.19           H  
ATOM   1327 3HG1 VAL A  80      47.283  19.582 -11.539  1.00  9.19           H  
ATOM   1328 1HG2 VAL A  80      44.986  19.896 -13.572  1.00  9.19           H  
ATOM   1329 2HG2 VAL A  80      44.804  19.219 -11.943  1.00  9.19           H  
ATOM   1330 3HG2 VAL A  80      43.791  20.580 -12.457  1.00  9.19           H  
ATOM   1331  N   ASP A  81      43.198  21.142  -9.833  1.00  9.60           N  
ATOM   1332  CA  ASP A  81      41.798  21.522  -9.679  1.00  9.60           C  
ATOM   1333  C   ASP A  81      41.446  21.820  -8.219  1.00  9.60           C  
ATOM   1334  O   ASP A  81      41.462  22.978  -7.801  1.00  9.60           O  
ATOM   1335  OXT ASP A  81      40.881  20.951  -7.554  1.00  9.60           O  
ATOM   1336  CB  ASP A  81      40.887  20.407 -10.204  1.00  9.60           C  
ATOM   1337  CG  ASP A  81      40.979  20.207 -11.718  1.00  9.60           C  
ATOM   1338  OD1 ASP A  81      40.992  21.179 -12.430  1.00  9.60           O  
ATOM   1339  OD2 ASP A  81      41.038  19.079 -12.144  1.00  9.60           O  
ATOM   1340  H   ASP A  81      43.484  20.214  -9.510  1.00  9.60           H  
ATOM   1341  HA  ASP A  81      41.617  22.425 -10.263  1.00  9.60           H  
ATOM   1342 1HB  ASP A  81      41.157  19.465  -9.715  1.00  9.60           H  
ATOM   1343 2HB  ASP A  81      39.854  20.628  -9.942  1.00  9.60           H  
ENDMDL

