REMARK ID 636695 DOMAINID 630418 MODEL 1 Mus_B_AP03589
MODEL     1
ATOM      1  N   LEU A   1       1.631  -0.896  -1.618  1.00  2.03           N  
ATOM      2  CA  LEU A   1       2.958  -0.296  -1.534  1.00  2.03           C  
ATOM      3  C   LEU A   1       2.903   1.210  -1.317  1.00  2.03           C  
ATOM      4  O   LEU A   1       2.601   1.978  -2.232  1.00  2.03           O  
ATOM      5  CB  LEU A   1       3.753  -0.585  -2.811  1.00  2.03           C  
ATOM      6  CG  LEU A   1       5.153   0.035  -2.865  1.00  2.03           C  
ATOM      7  CD1 LEU A   1       6.003  -0.524  -1.736  1.00  2.03           C  
ATOM      8  CD2 LEU A   1       5.771  -0.224  -4.229  1.00  2.03           C  
ATOM      9 1H   LEU A   1       1.654  -1.819  -1.209  1.00  2.03           H  
ATOM     10 2H   LEU A   1       0.969  -0.323  -1.115  1.00  2.03           H  
ATOM     11 3H   LEU A   1       1.349  -0.965  -2.585  1.00  2.03           H  
ATOM     12  HA  LEU A   1       3.480  -0.744  -0.689  1.00  2.03           H  
ATOM     13 1HB  LEU A   1       3.861  -1.664  -2.915  1.00  2.03           H  
ATOM     14 2HB  LEU A   1       3.188  -0.214  -3.664  1.00  2.03           H  
ATOM     15  HG  LEU A   1       5.075   1.087  -2.721  1.00  2.03           H  
ATOM     16 1HD1 LEU A   1       6.995  -0.075  -1.759  1.00  2.03           H  
ATOM     17 2HD1 LEU A   1       5.533  -0.303  -0.780  1.00  2.03           H  
ATOM     18 3HD1 LEU A   1       6.096  -1.601  -1.852  1.00  2.03           H  
ATOM     19 1HD2 LEU A   1       6.760   0.236  -4.271  1.00  2.03           H  
ATOM     20 2HD2 LEU A   1       5.860  -1.297  -4.394  1.00  2.03           H  
ATOM     21 3HD2 LEU A   1       5.138   0.210  -5.002  1.00  2.03           H  
ATOM     22  N   ARG A   2       3.268   1.642  -0.111  1.00  1.76           N  
ATOM     23  CA  ARG A   2       3.254   3.062   0.267  1.00  1.76           C  
ATOM     24  C   ARG A   2       4.214   3.925  -0.559  1.00  1.76           C  
ATOM     25  O   ARG A   2       4.037   5.138  -0.662  1.00  1.76           O  
ATOM     26  CB  ARG A   2       3.626   3.214   1.734  1.00  1.76           C  
ATOM     27  CG  ARG A   2       5.074   2.861   2.055  1.00  1.76           C  
ATOM     28  CD  ARG A   2       5.360   2.894   3.507  1.00  1.76           C  
ATOM     29  NE  ARG A   2       6.749   2.558   3.779  1.00  1.76           N  
ATOM     30  CZ  ARG A   2       7.282   2.417   5.009  1.00  1.76           C  
ATOM     31  NH1 ARG A   2       6.529   2.573   6.076  1.00  1.76           N  
ATOM     32  NH2 ARG A   2       8.563   2.122   5.145  1.00  1.76           N  
ATOM     33  H   ARG A   2       3.536   0.969   0.595  1.00  1.76           H  
ATOM     34  HA  ARG A   2       2.242   3.441   0.124  1.00  1.76           H  
ATOM     35 1HB  ARG A   2       3.468   4.247   2.041  1.00  1.76           H  
ATOM     36 2HB  ARG A   2       2.982   2.585   2.347  1.00  1.76           H  
ATOM     37 1HG  ARG A   2       5.312   1.868   1.674  1.00  1.76           H  
ATOM     38 2HG  ARG A   2       5.732   3.592   1.586  1.00  1.76           H  
ATOM     39 1HD  ARG A   2       5.169   3.894   3.893  1.00  1.76           H  
ATOM     40 2HD  ARG A   2       4.726   2.175   4.024  1.00  1.76           H  
ATOM     41  HE  ARG A   2       7.368   2.441   2.972  1.00  1.76           H  
ATOM     42 1HH1 ARG A   2       5.549   2.799   5.974  1.00  1.76           H  
ATOM     43 2HH1 ARG A   2       6.929   2.467   6.996  1.00  1.76           H  
ATOM     44 1HH2 ARG A   2       9.142   2.005   4.320  1.00  1.76           H  
ATOM     45 2HH2 ARG A   2       8.963   2.016   6.065  1.00  1.76           H  
ATOM     46  N   ASP A   3       5.224   3.292  -1.143  1.00  1.48           N  
ATOM     47  CA  ASP A   3       6.245   3.966  -1.928  1.00  1.48           C  
ATOM     48  C   ASP A   3       5.888   4.072  -3.414  1.00  1.48           C  
ATOM     49  O   ASP A   3       6.682   4.578  -4.208  1.00  1.48           O  
ATOM     50  CB  ASP A   3       7.566   3.207  -1.798  1.00  1.48           C  
ATOM     51  CG  ASP A   3       8.147   3.220  -0.383  1.00  1.48           C  
ATOM     52  OD1 ASP A   3       7.869   4.128   0.365  1.00  1.48           O  
ATOM     53  OD2 ASP A   3       8.839   2.293  -0.052  1.00  1.48           O  
ATOM     54  H   ASP A   3       5.291   2.294  -1.025  1.00  1.48           H  
ATOM     55  HA  ASP A   3       6.369   4.975  -1.534  1.00  1.48           H  
ATOM     56 1HB  ASP A   3       7.422   2.183  -2.112  1.00  1.48           H  
ATOM     57 2HB  ASP A   3       8.298   3.648  -2.474  1.00  1.48           H  
ATOM     58  N   LEU A   4       4.728   3.556  -3.814  1.00  1.23           N  
ATOM     59  CA  LEU A   4       4.350   3.599  -5.219  1.00  1.23           C  
ATOM     60  C   LEU A   4       4.173   5.034  -5.709  1.00  1.23           C  
ATOM     61  O   LEU A   4       3.464   5.828  -5.088  1.00  1.23           O  
ATOM     62  CB  LEU A   4       3.051   2.823  -5.454  1.00  1.23           C  
ATOM     63  CG  LEU A   4       2.630   2.683  -6.914  1.00  1.23           C  
ATOM     64  CD1 LEU A   4       3.637   1.822  -7.643  1.00  1.23           C  
ATOM     65  CD2 LEU A   4       1.226   2.079  -6.995  1.00  1.23           C  
ATOM     66  H   LEU A   4       4.078   3.142  -3.145  1.00  1.23           H  
ATOM     67  HA  LEU A   4       5.143   3.133  -5.800  1.00  1.23           H  
ATOM     68 1HB  LEU A   4       3.162   1.828  -5.038  1.00  1.23           H  
ATOM     69 2HB  LEU A   4       2.247   3.325  -4.917  1.00  1.23           H  
ATOM     70  HG  LEU A   4       2.637   3.655  -7.378  1.00  1.23           H  
ATOM     71 1HD1 LEU A   4       3.347   1.737  -8.693  1.00  1.23           H  
ATOM     72 2HD1 LEU A   4       4.623   2.278  -7.576  1.00  1.23           H  
ATOM     73 3HD1 LEU A   4       3.662   0.832  -7.190  1.00  1.23           H  
ATOM     74 1HD2 LEU A   4       0.927   1.986  -8.041  1.00  1.23           H  
ATOM     75 2HD2 LEU A   4       1.226   1.094  -6.529  1.00  1.23           H  
ATOM     76 3HD2 LEU A   4       0.522   2.728  -6.475  1.00  1.23           H  
ATOM     77  N   VAL A   5       4.797   5.361  -6.837  1.00  1.02           N  
ATOM     78  CA  VAL A   5       4.650   6.690  -7.413  1.00  1.02           C  
ATOM     79  C   VAL A   5       3.809   6.640  -8.666  1.00  1.02           C  
ATOM     80  O   VAL A   5       4.142   5.940  -9.622  1.00  1.02           O  
ATOM     81  CB  VAL A   5       6.008   7.310  -7.760  1.00  1.02           C  
ATOM     82  CG1 VAL A   5       5.796   8.684  -8.410  1.00  1.02           C  
ATOM     83  CG2 VAL A   5       6.842   7.429  -6.492  1.00  1.02           C  
ATOM     84  H   VAL A   5       5.378   4.678  -7.297  1.00  1.02           H  
ATOM     85  HA  VAL A   5       4.152   7.333  -6.688  1.00  1.02           H  
ATOM     86  HB  VAL A   5       6.523   6.677  -8.482  1.00  1.02           H  
ATOM     87 1HG1 VAL A   5       6.758   9.123  -8.666  1.00  1.02           H  
ATOM     88 2HG1 VAL A   5       5.199   8.574  -9.315  1.00  1.02           H  
ATOM     89 3HG1 VAL A   5       5.273   9.340  -7.714  1.00  1.02           H  
ATOM     90 1HG2 VAL A   5       7.811   7.864  -6.729  1.00  1.02           H  
ATOM     91 2HG2 VAL A   5       6.323   8.064  -5.775  1.00  1.02           H  
ATOM     92 3HG2 VAL A   5       6.989   6.439  -6.056  1.00  1.02           H  
ATOM     93  N   CYS A   6       2.722   7.390  -8.643  1.00  0.88           N  
ATOM     94  CA  CYS A   6       1.769   7.445  -9.742  1.00  0.88           C  
ATOM     95  C   CYS A   6       1.467   8.883 -10.122  1.00  0.88           C  
ATOM     96  O   CYS A   6       1.745   9.806  -9.353  1.00  0.88           O  
ATOM     97  CB  CYS A   6       0.492   6.725  -9.360  1.00  0.88           C  
ATOM     98  SG  CYS A   6       0.739   5.012  -8.960  1.00  0.88           S  
ATOM     99  H   CYS A   6       2.540   7.936  -7.814  1.00  0.88           H  
ATOM    100  HA  CYS A   6       2.204   6.943 -10.608  1.00  0.88           H  
ATOM    101 1HB  CYS A   6       0.072   7.197  -8.485  1.00  0.88           H  
ATOM    102 2HB  CYS A   6      -0.231   6.796 -10.169  1.00  0.88           H  
ATOM    103  N   TYR A   7       0.881   9.074 -11.299  1.00  0.79           N  
ATOM    104  CA  TYR A   7       0.597  10.419 -11.773  1.00  0.79           C  
ATOM    105  C   TYR A   7      -0.871  10.623 -12.118  1.00  0.79           C  
ATOM    106  O   TYR A   7      -1.547   9.711 -12.583  1.00  0.79           O  
ATOM    107  CB  TYR A   7       1.488  10.684 -12.982  1.00  0.79           C  
ATOM    108  CG  TYR A   7       2.966  10.556 -12.624  1.00  0.79           C  
ATOM    109  CD1 TYR A   7       3.578   9.301 -12.664  1.00  0.79           C  
ATOM    110  CD2 TYR A   7       3.697  11.665 -12.238  1.00  0.79           C  
ATOM    111  CE1 TYR A   7       4.908   9.165 -12.320  1.00  0.79           C  
ATOM    112  CE2 TYR A   7       5.032  11.528 -11.897  1.00  0.79           C  
ATOM    113  CZ  TYR A   7       5.636  10.286 -11.935  1.00  0.79           C  
ATOM    114  OH  TYR A   7       6.966  10.157 -11.599  1.00  0.79           O  
ATOM    115  H   TYR A   7       0.660   8.265 -11.880  1.00  0.79           H  
ATOM    116  HA  TYR A   7       0.848  11.128 -10.985  1.00  0.79           H  
ATOM    117 1HB  TYR A   7       1.256   9.970 -13.778  1.00  0.79           H  
ATOM    118 2HB  TYR A   7       1.305  11.688 -13.367  1.00  0.79           H  
ATOM    119  HD1 TYR A   7       3.001   8.422 -12.964  1.00  0.79           H  
ATOM    120  HD2 TYR A   7       3.222  12.646 -12.201  1.00  0.79           H  
ATOM    121  HE1 TYR A   7       5.381   8.184 -12.349  1.00  0.79           H  
ATOM    122  HE2 TYR A   7       5.608  12.402 -11.594  1.00  0.79           H  
ATOM    123  HH  TYR A   7       7.181   9.226 -11.497  1.00  0.79           H  
ATOM    124  N   CYS A   8      -1.366  11.831 -11.894  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -2.760  12.141 -12.189  1.00  0.75           C  
ATOM    126  C   CYS A   8      -2.910  12.722 -13.595  1.00  0.75           C  
ATOM    127  O   CYS A   8      -2.253  13.707 -13.934  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -3.290  13.129 -11.156  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -3.249  12.488  -9.460  1.00  0.75           S  
ATOM    130  H   CYS A   8      -0.770  12.548 -11.507  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -3.342  11.224 -12.125  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -2.702  14.044 -11.188  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -4.317  13.390 -11.397  1.00  0.75           H  
ATOM    134  N   ARG A   9      -3.775  12.113 -14.417  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -3.951  12.556 -15.796  1.00  0.74           C  
ATOM    136  C   ARG A   9      -5.398  12.873 -16.202  1.00  0.74           C  
ATOM    137  O   ARG A   9      -6.316  12.054 -16.071  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -3.403  11.515 -16.754  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -1.901  11.252 -16.646  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -1.434  10.403 -17.771  1.00  0.74           C  
ATOM    141  NE  ARG A   9      -0.044  10.019 -17.664  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       1.009  10.826 -17.899  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       0.820  12.103 -18.187  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       2.231  10.331 -17.832  1.00  0.74           N  
ATOM    145  H   ARG A   9      -4.276  11.297 -14.083  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -3.366  13.465 -15.928  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -3.905  10.561 -16.565  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -3.624  11.799 -17.782  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -1.356  12.195 -16.657  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -1.695  10.718 -15.712  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -2.018   9.494 -17.772  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -1.578  10.920 -18.716  1.00  0.74           H  
ATOM    153  HE  ARG A   9       0.153   9.027 -17.490  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      -0.120  12.475 -18.229  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       1.613  12.706 -18.357  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       2.364   9.327 -17.614  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       3.028  10.920 -18.002  1.00  0.74           H  
ATOM    158  N   THR A  10      -5.567  14.049 -16.796  1.00  0.74           N  
ATOM    159  CA  THR A  10      -6.865  14.566 -17.232  1.00  0.74           C  
ATOM    160  C   THR A  10      -7.587  13.677 -18.232  1.00  0.74           C  
ATOM    161  O   THR A  10      -8.810  13.556 -18.197  1.00  0.74           O  
ATOM    162  CB  THR A  10      -6.697  15.951 -17.877  1.00  0.74           C  
ATOM    163  OG1 THR A  10      -6.131  16.863 -16.930  1.00  0.74           O  
ATOM    164  CG2 THR A  10      -8.047  16.475 -18.329  1.00  0.74           C  
ATOM    165  H   THR A  10      -4.759  14.647 -16.902  1.00  0.74           H  
ATOM    166  HA  THR A  10      -7.513  14.657 -16.362  1.00  0.74           H  
ATOM    167  HB  THR A  10      -6.036  15.874 -18.737  1.00  0.74           H  
ATOM    168  HG1 THR A  10      -6.066  17.738 -17.328  1.00  0.74           H  
ATOM    169 1HG2 THR A  10      -7.923  17.454 -18.788  1.00  0.74           H  
ATOM    170 2HG2 THR A  10      -8.478  15.788 -19.050  1.00  0.74           H  
ATOM    171 3HG2 THR A  10      -8.709  16.558 -17.467  1.00  0.74           H  
ATOM    172  N   ARG A  11      -6.843  13.106 -19.166  1.00  0.75           N  
ATOM    173  CA  ARG A  11      -7.454  12.327 -20.230  1.00  0.75           C  
ATOM    174  C   ARG A  11      -7.211  10.825 -20.123  1.00  0.75           C  
ATOM    175  O   ARG A  11      -7.369  10.110 -21.114  1.00  0.75           O  
ATOM    176  CB  ARG A  11      -6.966  12.821 -21.578  1.00  0.75           C  
ATOM    177  CG  ARG A  11      -7.243  14.301 -21.840  1.00  0.75           C  
ATOM    178  CD  ARG A  11      -8.704  14.598 -21.907  1.00  0.75           C  
ATOM    179  NE  ARG A  11      -8.956  16.022 -22.087  1.00  0.75           N  
ATOM    180  CZ  ARG A  11     -10.175  16.599 -22.059  1.00  0.75           C  
ATOM    181  NH1 ARG A  11     -11.251  15.871 -21.858  1.00  0.75           N  
ATOM    182  NH2 ARG A  11     -10.288  17.904 -22.234  1.00  0.75           N  
ATOM    183  H   ARG A  11      -5.843  13.223 -19.142  1.00  0.75           H  
ATOM    184  HA  ARG A  11      -8.530  12.491 -20.191  1.00  0.75           H  
ATOM    185 1HB  ARG A  11      -5.891  12.662 -21.654  1.00  0.75           H  
ATOM    186 2HB  ARG A  11      -7.441  12.245 -22.371  1.00  0.75           H  
ATOM    187 1HG  ARG A  11      -6.806  14.901 -21.045  1.00  0.75           H  
ATOM    188 2HG  ARG A  11      -6.797  14.587 -22.793  1.00  0.75           H  
ATOM    189 1HD  ARG A  11      -9.147  14.065 -22.747  1.00  0.75           H  
ATOM    190 2HD  ARG A  11      -9.186  14.279 -20.982  1.00  0.75           H  
ATOM    191  HE  ARG A  11      -8.158  16.622 -22.247  1.00  0.75           H  
ATOM    192 1HH1 ARG A  11     -11.167  14.873 -21.722  1.00  0.75           H  
ATOM    193 2HH1 ARG A  11     -12.161  16.309 -21.837  1.00  0.75           H  
ATOM    194 1HH2 ARG A  11      -9.463  18.467 -22.387  1.00  0.75           H  
ATOM    195 2HH2 ARG A  11     -11.199  18.339 -22.213  1.00  0.75           H  
ATOM    196  N   GLY A  12      -6.826  10.335 -18.947  1.00  0.75           N  
ATOM    197  CA  GLY A  12      -6.584   8.901 -18.810  1.00  0.75           C  
ATOM    198  C   GLY A  12      -5.111   8.539 -18.914  1.00  0.75           C  
ATOM    199  O   GLY A  12      -4.245   9.414 -18.944  1.00  0.75           O  
ATOM    200  H   GLY A  12      -6.720  10.942 -18.130  1.00  0.75           H  
ATOM    201 1HA  GLY A  12      -6.977   8.557 -17.859  1.00  0.75           H  
ATOM    202 2HA  GLY A  12      -7.140   8.367 -19.579  1.00  0.75           H  
ATOM    203  N   CYS A  13      -4.838   7.238 -18.961  1.00  0.74           N  
ATOM    204  CA  CYS A  13      -3.478   6.711 -18.911  1.00  0.74           C  
ATOM    205  C   CYS A  13      -2.880   6.512 -20.295  1.00  0.74           C  
ATOM    206  O   CYS A  13      -3.604   6.362 -21.281  1.00  0.74           O  
ATOM    207  CB  CYS A  13      -3.468   5.384 -18.150  1.00  0.74           C  
ATOM    208  SG  CYS A  13      -4.015   5.513 -16.417  1.00  0.74           S  
ATOM    209  H   CYS A  13      -5.610   6.589 -18.983  1.00  0.74           H  
ATOM    210  HA  CYS A  13      -2.845   7.425 -18.393  1.00  0.74           H  
ATOM    211 1HB  CYS A  13      -4.117   4.670 -18.656  1.00  0.74           H  
ATOM    212 2HB  CYS A  13      -2.474   4.967 -18.156  1.00  0.74           H  
ATOM    213  N   LYS A  14      -1.547   6.500 -20.353  1.00  0.74           N  
ATOM    214  CA  LYS A  14      -0.816   6.295 -21.602  1.00  0.74           C  
ATOM    215  C   LYS A  14      -0.663   4.808 -21.903  1.00  0.74           C  
ATOM    216  O   LYS A  14      -0.906   3.973 -21.043  1.00  0.74           O  
ATOM    217  CB  LYS A  14       0.552   6.979 -21.542  1.00  0.74           C  
ATOM    218  CG  LYS A  14       0.490   8.480 -21.269  1.00  0.74           C  
ATOM    219  CD  LYS A  14      -0.213   9.228 -22.402  1.00  0.74           C  
ATOM    220  CE  LYS A  14      -0.162  10.740 -22.195  1.00  0.74           C  
ATOM    221  NZ  LYS A  14      -0.892  11.474 -23.274  1.00  0.74           N  
ATOM    222  H   LYS A  14      -1.004   6.645 -19.490  1.00  0.74           H  
ATOM    223  HA  LYS A  14      -1.388   6.744 -22.414  1.00  0.74           H  
ATOM    224 1HB  LYS A  14       1.147   6.526 -20.749  1.00  0.74           H  
ATOM    225 2HB  LYS A  14       1.083   6.826 -22.477  1.00  0.74           H  
ATOM    226 1HG  LYS A  14      -0.056   8.644 -20.337  1.00  0.74           H  
ATOM    227 2HG  LYS A  14       1.500   8.870 -21.146  1.00  0.74           H  
ATOM    228 1HD  LYS A  14       0.260   8.981 -23.353  1.00  0.74           H  
ATOM    229 2HD  LYS A  14      -1.258   8.913 -22.442  1.00  0.74           H  
ATOM    230 1HE  LYS A  14      -0.612  10.983 -21.231  1.00  0.74           H  
ATOM    231 2HE  LYS A  14       0.879  11.063 -22.189  1.00  0.74           H  
ATOM    232 1HZ  LYS A  14      -0.836  12.468 -23.105  1.00  0.74           H  
ATOM    233 2HZ  LYS A  14      -0.474  11.261 -24.169  1.00  0.74           H  
ATOM    234 3HZ  LYS A  14      -1.861  11.187 -23.277  1.00  0.74           H  
ATOM    235  N   ARG A  15      -0.272   4.480 -23.133  1.00  0.73           N  
ATOM    236  CA  ARG A  15      -0.097   3.092 -23.590  1.00  0.73           C  
ATOM    237  C   ARG A  15       0.625   2.140 -22.621  1.00  0.73           C  
ATOM    238  O   ARG A  15       0.275   0.964 -22.530  1.00  0.73           O  
ATOM    239  CB  ARG A  15       0.668   3.087 -24.903  1.00  0.73           C  
ATOM    240  CG  ARG A  15       0.884   1.713 -25.523  1.00  0.73           C  
ATOM    241  CD  ARG A  15       1.595   1.804 -26.833  1.00  0.73           C  
ATOM    242  NE  ARG A  15       1.846   0.490 -27.413  1.00  0.73           N  
ATOM    243  CZ  ARG A  15       2.479   0.275 -28.585  1.00  0.73           C  
ATOM    244  NH1 ARG A  15       2.920   1.291 -29.295  1.00  0.73           N  
ATOM    245  NH2 ARG A  15       2.655  -0.960 -29.023  1.00  0.73           N  
ATOM    246  H   ARG A  15      -0.098   5.223 -23.794  1.00  0.73           H  
ATOM    247  HA  ARG A  15      -1.091   2.685 -23.775  1.00  0.73           H  
ATOM    248 1HB  ARG A  15       0.141   3.698 -25.633  1.00  0.73           H  
ATOM    249 2HB  ARG A  15       1.651   3.532 -24.751  1.00  0.73           H  
ATOM    250 1HG  ARG A  15       1.486   1.104 -24.846  1.00  0.73           H  
ATOM    251 2HG  ARG A  15      -0.081   1.230 -25.685  1.00  0.73           H  
ATOM    252 1HD  ARG A  15       0.992   2.377 -27.536  1.00  0.73           H  
ATOM    253 2HD  ARG A  15       2.554   2.301 -26.688  1.00  0.73           H  
ATOM    254  HE  ARG A  15       1.521  -0.319 -26.899  1.00  0.73           H  
ATOM    255 1HH1 ARG A  15       2.786   2.235 -28.963  1.00  0.73           H  
ATOM    256 2HH1 ARG A  15       3.393   1.126 -30.172  1.00  0.73           H  
ATOM    257 1HH2 ARG A  15       2.316  -1.742 -28.479  1.00  0.73           H  
ATOM    258 2HH2 ARG A  15       3.127  -1.123 -29.899  1.00  0.73           H  
ATOM    259  N   ARG A  16       1.659   2.628 -21.941  1.00  0.74           N  
ATOM    260  CA  ARG A  16       2.461   1.799 -21.038  1.00  0.74           C  
ATOM    261  C   ARG A  16       2.058   1.935 -19.566  1.00  0.74           C  
ATOM    262  O   ARG A  16       2.758   1.436 -18.681  1.00  0.74           O  
ATOM    263  CB  ARG A  16       3.931   2.153 -21.175  1.00  0.74           C  
ATOM    264  CG  ARG A  16       4.532   1.864 -22.548  1.00  0.74           C  
ATOM    265  CD  ARG A  16       5.982   2.215 -22.606  1.00  0.74           C  
ATOM    266  NE  ARG A  16       6.559   1.941 -23.917  1.00  0.74           N  
ATOM    267  CZ  ARG A  16       7.855   2.127 -24.242  1.00  0.74           C  
ATOM    268  NH1 ARG A  16       8.701   2.587 -23.346  1.00  0.74           N  
ATOM    269  NH2 ARG A  16       8.277   1.844 -25.462  1.00  0.74           N  
ATOM    270  H   ARG A  16       1.892   3.603 -22.047  1.00  0.74           H  
ATOM    271  HA  ARG A  16       2.330   0.757 -21.331  1.00  0.74           H  
ATOM    272 1HB  ARG A  16       4.065   3.214 -20.967  1.00  0.74           H  
ATOM    273 2HB  ARG A  16       4.507   1.599 -20.434  1.00  0.74           H  
ATOM    274 1HG  ARG A  16       4.425   0.803 -22.773  1.00  0.74           H  
ATOM    275 2HG  ARG A  16       4.006   2.449 -23.304  1.00  0.74           H  
ATOM    276 1HD  ARG A  16       6.108   3.277 -22.394  1.00  0.74           H  
ATOM    277 2HD  ARG A  16       6.527   1.631 -21.866  1.00  0.74           H  
ATOM    278  HE  ARG A  16       5.943   1.584 -24.635  1.00  0.74           H  
ATOM    279 1HH1 ARG A  16       8.380   2.804 -22.413  1.00  0.74           H  
ATOM    280 2HH1 ARG A  16       9.671   2.725 -23.591  1.00  0.74           H  
ATOM    281 1HH2 ARG A  16       7.629   1.489 -26.152  1.00  0.74           H  
ATOM    282 2HH2 ARG A  16       9.247   1.982 -25.705  1.00  0.74           H  
ATOM    283  N   GLU A  17       0.969   2.651 -19.309  1.00  0.76           N  
ATOM    284  CA  GLU A  17       0.492   2.923 -17.958  1.00  0.76           C  
ATOM    285  C   GLU A  17      -0.792   2.188 -17.614  1.00  0.76           C  
ATOM    286  O   GLU A  17      -1.610   1.878 -18.481  1.00  0.76           O  
ATOM    287  CB  GLU A  17       0.295   4.414 -17.778  1.00  0.76           C  
ATOM    288  CG  GLU A  17       1.543   5.189 -17.850  1.00  0.76           C  
ATOM    289  CD  GLU A  17       1.389   6.646 -17.759  1.00  0.76           C  
ATOM    290  OE1 GLU A  17       0.306   7.158 -17.990  1.00  0.76           O  
ATOM    291  OE2 GLU A  17       2.397   7.286 -17.509  1.00  0.76           O  
ATOM    292  H   GLU A  17       0.417   3.020 -20.081  1.00  0.76           H  
ATOM    293  HA  GLU A  17       1.250   2.592 -17.254  1.00  0.76           H  
ATOM    294 1HB  GLU A  17      -0.341   4.780 -18.556  1.00  0.76           H  
ATOM    295 2HB  GLU A  17      -0.183   4.597 -16.823  1.00  0.76           H  
ATOM    296 1HG  GLU A  17       2.131   4.877 -17.005  1.00  0.76           H  
ATOM    297 2HG  GLU A  17       2.073   4.934 -18.765  1.00  0.76           H  
ATOM    298  N   HIS A  18      -0.989   1.951 -16.327  1.00  0.79           N  
ATOM    299  CA  HIS A  18      -2.185   1.275 -15.863  1.00  0.79           C  
ATOM    300  C   HIS A  18      -2.971   2.147 -14.909  1.00  0.79           C  
ATOM    301  O   HIS A  18      -2.402   2.868 -14.090  1.00  0.79           O  
ATOM    302  CB  HIS A  18      -1.792  -0.019 -15.146  1.00  0.79           C  
ATOM    303  CG  HIS A  18      -1.075  -0.998 -16.027  1.00  0.79           C  
ATOM    304  ND1 HIS A  18      -1.726  -2.001 -16.716  1.00  0.79           N  
ATOM    305  CD2 HIS A  18       0.239  -1.117 -16.338  1.00  0.79           C  
ATOM    306  CE1 HIS A  18      -0.842  -2.700 -17.409  1.00  0.79           C  
ATOM    307  NE2 HIS A  18       0.357  -2.185 -17.197  1.00  0.79           N  
ATOM    308  H   HIS A  18      -0.268   2.229 -15.663  1.00  0.79           H  
ATOM    309  HA  HIS A  18      -2.829   1.031 -16.706  1.00  0.79           H  
ATOM    310 1HB  HIS A  18      -1.143   0.221 -14.300  1.00  0.79           H  
ATOM    311 2HB  HIS A  18      -2.686  -0.500 -14.747  1.00  0.79           H  
ATOM    312  HD2 HIS A  18       1.051  -0.481 -15.974  1.00  0.79           H  
ATOM    313  HE1 HIS A  18      -1.065  -3.554 -18.048  1.00  0.79           H  
ATOM    314  HE2 HIS A  18       1.223  -2.517 -17.599  1.00  0.79           H  
ATOM    315  N   MET A  19      -4.291   2.070 -14.990  1.00  0.81           N  
ATOM    316  CA  MET A  19      -5.102   2.820 -14.047  1.00  0.81           C  
ATOM    317  C   MET A  19      -5.127   2.132 -12.699  1.00  0.81           C  
ATOM    318  O   MET A  19      -5.412   0.937 -12.606  1.00  0.81           O  
ATOM    319  CB  MET A  19      -6.518   3.009 -14.561  1.00  0.81           C  
ATOM    320  CG  MET A  19      -7.389   3.803 -13.598  1.00  0.81           C  
ATOM    321  SD  MET A  19      -9.039   4.165 -14.234  1.00  0.81           S  
ATOM    322  CE  MET A  19      -9.746   5.039 -12.838  1.00  0.81           C  
ATOM    323  H   MET A  19      -4.726   1.483 -15.688  1.00  0.81           H  
ATOM    324  HA  MET A  19      -4.655   3.806 -13.905  1.00  0.81           H  
ATOM    325 1HB  MET A  19      -6.493   3.544 -15.510  1.00  0.81           H  
ATOM    326 2HB  MET A  19      -6.984   2.040 -14.732  1.00  0.81           H  
ATOM    327 1HG  MET A  19      -7.508   3.221 -12.684  1.00  0.81           H  
ATOM    328 2HG  MET A  19      -6.889   4.727 -13.324  1.00  0.81           H  
ATOM    329 1HE  MET A  19     -10.771   5.325 -13.065  1.00  0.81           H  
ATOM    330 2HE  MET A  19      -9.733   4.394 -11.957  1.00  0.81           H  
ATOM    331 3HE  MET A  19      -9.163   5.931 -12.637  1.00  0.81           H  
ATOM    332  N   ASN A  20      -4.824   2.896 -11.663  1.00  0.82           N  
ATOM    333  CA  ASN A  20      -4.809   2.400 -10.295  1.00  0.82           C  
ATOM    334  C   ASN A  20      -5.978   2.969  -9.507  1.00  0.82           C  
ATOM    335  O   ASN A  20      -6.484   2.346  -8.573  1.00  0.82           O  
ATOM    336  CB  ASN A  20      -3.478   2.736  -9.669  1.00  0.82           C  
ATOM    337  CG  ASN A  20      -3.237   2.180  -8.297  1.00  0.82           C  
ATOM    338  OD1 ASN A  20      -3.410   0.980  -8.045  1.00  0.82           O  
ATOM    339  ND2 ASN A  20      -2.813   3.033  -7.398  1.00  0.82           N  
ATOM    340  H   ASN A  20      -4.576   3.868 -11.843  1.00  0.82           H  
ATOM    341  HA  ASN A  20      -4.922   1.316 -10.314  1.00  0.82           H  
ATOM    342 1HB  ASN A  20      -2.710   2.344 -10.327  1.00  0.82           H  
ATOM    343 2HB  ASN A  20      -3.367   3.822  -9.640  1.00  0.82           H  
ATOM    344 1HD2 ASN A  20      -2.621   2.727  -6.468  1.00  0.82           H  
ATOM    345 2HD2 ASN A  20      -2.676   3.993  -7.650  1.00  0.82           H  
ATOM    346  N   GLY A  21      -6.419   4.154  -9.900  1.00  0.83           N  
ATOM    347  CA  GLY A  21      -7.496   4.830  -9.185  1.00  0.83           C  
ATOM    348  C   GLY A  21      -7.730   6.203  -9.764  1.00  0.83           C  
ATOM    349  O   GLY A  21      -7.445   6.431 -10.938  1.00  0.83           O  
ATOM    350  H   GLY A  21      -5.949   4.615 -10.679  1.00  0.83           H  
ATOM    351 1HA  GLY A  21      -8.410   4.239  -9.251  1.00  0.83           H  
ATOM    352 2HA  GLY A  21      -7.237   4.915  -8.130  1.00  0.83           H  
ATOM    353  N   THR A  22      -8.284   7.098  -8.958  1.00  0.84           N  
ATOM    354  CA  THR A  22      -8.585   8.455  -9.400  1.00  0.84           C  
ATOM    355  C   THR A  22      -7.978   9.491  -8.466  1.00  0.84           C  
ATOM    356  O   THR A  22      -7.636   9.185  -7.320  1.00  0.84           O  
ATOM    357  CB  THR A  22     -10.104   8.684  -9.494  1.00  0.84           C  
ATOM    358  OG1 THR A  22     -10.693   8.510  -8.195  1.00  0.84           O  
ATOM    359  CG2 THR A  22     -10.738   7.731 -10.486  1.00  0.84           C  
ATOM    360  H   THR A  22      -8.495   6.837  -8.005  1.00  0.84           H  
ATOM    361  HA  THR A  22      -8.153   8.610 -10.387  1.00  0.84           H  
ATOM    362  HB  THR A  22     -10.280   9.702  -9.830  1.00  0.84           H  
ATOM    363  HG1 THR A  22     -10.363   9.195  -7.604  1.00  0.84           H  
ATOM    364 1HG2 THR A  22     -11.807   7.928 -10.543  1.00  0.84           H  
ATOM    365 2HG2 THR A  22     -10.284   7.886 -11.466  1.00  0.84           H  
ATOM    366 3HG2 THR A  22     -10.577   6.705 -10.170  1.00  0.84           H  
ATOM    367  N   CYS A  23      -7.893  10.724  -8.951  1.00  0.86           N  
ATOM    368  CA  CYS A  23      -7.383  11.838  -8.168  1.00  0.86           C  
ATOM    369  C   CYS A  23      -8.409  12.950  -8.196  1.00  0.86           C  
ATOM    370  O   CYS A  23      -9.210  13.031  -9.128  1.00  0.86           O  
ATOM    371  CB  CYS A  23      -6.142  12.438  -8.804  1.00  0.86           C  
ATOM    372  SG  CYS A  23      -4.890  11.301  -9.274  1.00  0.86           S  
ATOM    373  H   CYS A  23      -8.168  10.872  -9.917  1.00  0.86           H  
ATOM    374  HA  CYS A  23      -7.195  11.523  -7.142  1.00  0.86           H  
ATOM    375 1HB  CYS A  23      -6.426  13.002  -9.646  1.00  0.86           H  
ATOM    376 2HB  CYS A  23      -5.701  13.140  -8.098  1.00  0.86           H  
ATOM    377  N   ARG A  24      -8.334  13.866  -7.241  1.00  0.88           N  
ATOM    378  CA  ARG A  24      -9.220  15.025  -7.282  1.00  0.88           C  
ATOM    379  C   ARG A  24      -8.477  16.313  -7.003  1.00  0.88           C  
ATOM    380  O   ARG A  24      -7.691  16.400  -6.057  1.00  0.88           O  
ATOM    381  CB  ARG A  24     -10.353  14.903  -6.276  1.00  0.88           C  
ATOM    382  CG  ARG A  24     -11.352  16.082  -6.291  1.00  0.88           C  
ATOM    383  CD  ARG A  24     -12.525  15.816  -5.421  1.00  0.88           C  
ATOM    384  NE  ARG A  24     -13.468  16.943  -5.365  1.00  0.88           N  
ATOM    385  CZ  ARG A  24     -14.708  16.847  -4.818  1.00  0.88           C  
ATOM    386  NH1 ARG A  24     -15.095  15.686  -4.323  1.00  0.88           N  
ATOM    387  NH2 ARG A  24     -15.549  17.877  -4.764  1.00  0.88           N  
ATOM    388  H   ARG A  24      -7.669  13.765  -6.487  1.00  0.88           H  
ATOM    389  HA  ARG A  24      -9.654  15.095  -8.277  1.00  0.88           H  
ATOM    390 1HB  ARG A  24     -10.903  13.988  -6.451  1.00  0.88           H  
ATOM    391 2HB  ARG A  24      -9.938  14.846  -5.273  1.00  0.88           H  
ATOM    392 1HG  ARG A  24     -10.861  16.988  -5.931  1.00  0.88           H  
ATOM    393 2HG  ARG A  24     -11.707  16.251  -7.313  1.00  0.88           H  
ATOM    394 1HD  ARG A  24     -13.059  14.946  -5.799  1.00  0.88           H  
ATOM    395 2HD  ARG A  24     -12.179  15.614  -4.409  1.00  0.88           H  
ATOM    396  HE  ARG A  24     -13.149  17.859  -5.734  1.00  0.88           H  
ATOM    397 1HH1 ARG A  24     -14.473  14.891  -4.354  1.00  0.88           H  
ATOM    398 2HH1 ARG A  24     -16.013  15.593  -3.912  1.00  0.88           H  
ATOM    399 1HH2 ARG A  24     -15.318  18.807  -5.140  1.00  0.88           H  
ATOM    400 2HH2 ARG A  24     -16.456  17.750  -4.349  1.00  0.88           H  
ATOM    401  N   LYS A  25      -8.728  17.305  -7.846  1.00  0.89           N  
ATOM    402  CA  LYS A  25      -8.152  18.629  -7.668  1.00  0.89           C  
ATOM    403  C   LYS A  25      -9.307  19.605  -7.774  1.00  0.89           C  
ATOM    404  O   LYS A  25     -10.025  19.619  -8.780  1.00  0.89           O  
ATOM    405  CB  LYS A  25      -7.095  18.938  -8.733  1.00  0.89           C  
ATOM    406  CG  LYS A  25      -5.922  17.953  -8.786  1.00  0.89           C  
ATOM    407  CD  LYS A  25      -4.905  18.354  -9.847  1.00  0.89           C  
ATOM    408  CE  LYS A  25      -3.757  17.356  -9.926  1.00  0.89           C  
ATOM    409  NZ  LYS A  25      -2.741  17.765 -10.940  1.00  0.89           N  
ATOM    410  H   LYS A  25      -9.387  17.132  -8.609  1.00  0.89           H  
ATOM    411  HA  LYS A  25      -7.714  18.713  -6.673  1.00  0.89           H  
ATOM    412 1HB  LYS A  25      -7.544  19.039  -9.696  1.00  0.89           H  
ATOM    413 2HB  LYS A  25      -6.659  19.910  -8.501  1.00  0.89           H  
ATOM    414 1HG  LYS A  25      -5.432  17.914  -7.811  1.00  0.89           H  
ATOM    415 2HG  LYS A  25      -6.295  16.956  -9.022  1.00  0.89           H  
ATOM    416 1HD  LYS A  25      -5.395  18.406 -10.821  1.00  0.89           H  
ATOM    417 2HD  LYS A  25      -4.503  19.338  -9.611  1.00  0.89           H  
ATOM    418 1HE  LYS A  25      -3.278  17.286  -8.952  1.00  0.89           H  
ATOM    419 2HE  LYS A  25      -4.153  16.373 -10.198  1.00  0.89           H  
ATOM    420 1HZ  LYS A  25      -1.996  17.085 -10.965  1.00  0.89           H  
ATOM    421 2HZ  LYS A  25      -3.177  17.820 -11.852  1.00  0.89           H  
ATOM    422 3HZ  LYS A  25      -2.363  18.669 -10.692  1.00  0.89           H  
ATOM    423  N   GLY A  26      -9.526  20.421  -6.758  1.00  0.89           N  
ATOM    424  CA  GLY A  26     -10.702  21.272  -6.833  1.00  0.89           C  
ATOM    425  C   GLY A  26     -11.917  20.350  -6.935  1.00  0.89           C  
ATOM    426  O   GLY A  26     -12.103  19.469  -6.089  1.00  0.89           O  
ATOM    427  H   GLY A  26      -8.921  20.426  -5.948  1.00  0.89           H  
ATOM    428 1HA  GLY A  26     -10.775  21.896  -5.942  1.00  0.89           H  
ATOM    429 2HA  GLY A  26     -10.643  21.926  -7.702  1.00  0.89           H  
ATOM    430  N   HIS A  27     -12.727  20.545  -7.974  1.00  0.87           N  
ATOM    431  CA  HIS A  27     -13.917  19.729  -8.166  1.00  0.87           C  
ATOM    432  C   HIS A  27     -13.829  18.855  -9.422  1.00  0.87           C  
ATOM    433  O   HIS A  27     -14.849  18.374  -9.921  1.00  0.87           O  
ATOM    434  CB  HIS A  27     -15.149  20.625  -8.224  1.00  0.87           C  
ATOM    435  CG  HIS A  27     -15.327  21.413  -6.962  1.00  0.87           C  
ATOM    436  ND1 HIS A  27     -15.668  20.831  -5.757  1.00  0.87           N  
ATOM    437  CD2 HIS A  27     -15.205  22.741  -6.719  1.00  0.87           C  
ATOM    438  CE1 HIS A  27     -15.750  21.773  -4.827  1.00  0.87           C  
ATOM    439  NE2 HIS A  27     -15.474  22.938  -5.387  1.00  0.87           N  
ATOM    440  H   HIS A  27     -12.510  21.271  -8.643  1.00  0.87           H  
ATOM    441  HA  HIS A  27     -14.038  19.058  -7.320  1.00  0.87           H  
ATOM    442 1HB  HIS A  27     -15.061  21.318  -9.062  1.00  0.87           H  
ATOM    443 2HB  HIS A  27     -16.039  20.018  -8.384  1.00  0.87           H  
ATOM    444  HD2 HIS A  27     -14.943  23.511  -7.446  1.00  0.87           H  
ATOM    445  HE1 HIS A  27     -16.001  21.614  -3.778  1.00  0.87           H  
ATOM    446  HE2 HIS A  27     -15.462  23.833  -4.916  1.00  0.87           H  
ATOM    447  N   LEU A  28     -12.613  18.668  -9.938  1.00  0.83           N  
ATOM    448  CA  LEU A  28     -12.399  17.854 -11.129  1.00  0.83           C  
ATOM    449  C   LEU A  28     -11.740  16.520 -10.805  1.00  0.83           C  
ATOM    450  O   LEU A  28     -10.883  16.431  -9.917  1.00  0.83           O  
ATOM    451  CB  LEU A  28     -11.533  18.618 -12.126  1.00  0.83           C  
ATOM    452  CG  LEU A  28     -12.100  19.963 -12.588  1.00  0.83           C  
ATOM    453  CD1 LEU A  28     -11.108  20.626 -13.521  1.00  0.83           C  
ATOM    454  CD2 LEU A  28     -13.438  19.740 -13.266  1.00  0.83           C  
ATOM    455  H   LEU A  28     -11.803  19.091  -9.482  1.00  0.83           H  
ATOM    456  HA  LEU A  28     -13.365  17.651 -11.588  1.00  0.83           H  
ATOM    457 1HB  LEU A  28     -10.581  18.821 -11.652  1.00  0.83           H  
ATOM    458 2HB  LEU A  28     -11.358  17.991 -13.002  1.00  0.83           H  
ATOM    459  HG  LEU A  28     -12.239  20.615 -11.727  1.00  0.83           H  
ATOM    460 1HD1 LEU A  28     -11.500  21.590 -13.846  1.00  0.83           H  
ATOM    461 2HD1 LEU A  28     -10.164  20.778 -13.000  1.00  0.83           H  
ATOM    462 3HD1 LEU A  28     -10.943  19.990 -14.390  1.00  0.83           H  
ATOM    463 1HD2 LEU A  28     -13.847  20.698 -13.592  1.00  0.83           H  
ATOM    464 2HD2 LEU A  28     -13.304  19.091 -14.131  1.00  0.83           H  
ATOM    465 3HD2 LEU A  28     -14.131  19.270 -12.565  1.00  0.83           H  
ATOM    466  N   MET A  29     -12.123  15.481 -11.545  1.00  0.78           N  
ATOM    467  CA  MET A  29     -11.504  14.175 -11.365  1.00  0.78           C  
ATOM    468  C   MET A  29     -10.475  13.888 -12.452  1.00  0.78           C  
ATOM    469  O   MET A  29     -10.673  14.250 -13.613  1.00  0.78           O  
ATOM    470  CB  MET A  29     -12.558  13.079 -11.320  1.00  0.78           C  
ATOM    471  CG  MET A  29     -13.610  13.280 -10.242  1.00  0.78           C  
ATOM    472  SD  MET A  29     -12.887  13.384  -8.596  1.00  0.78           S  
ATOM    473  CE  MET A  29     -12.179  11.762  -8.400  1.00  0.78           C  
ATOM    474  H   MET A  29     -12.841  15.602 -12.246  1.00  0.78           H  
ATOM    475  HA  MET A  29     -10.976  14.172 -10.414  1.00  0.78           H  
ATOM    476 1HB  MET A  29     -13.059  13.012 -12.282  1.00  0.78           H  
ATOM    477 2HB  MET A  29     -12.067  12.119 -11.136  1.00  0.78           H  
ATOM    478 1HG  MET A  29     -14.162  14.200 -10.435  1.00  0.78           H  
ATOM    479 2HG  MET A  29     -14.313  12.448 -10.258  1.00  0.78           H  
ATOM    480 1HE  MET A  29     -11.692  11.689  -7.429  1.00  0.78           H  
ATOM    481 2HE  MET A  29     -12.960  11.004  -8.476  1.00  0.78           H  
ATOM    482 3HE  MET A  29     -11.440  11.605  -9.182  1.00  0.78           H  
ATOM    483  N   TYR A  30      -9.389  13.223 -12.061  1.00  0.73           N  
ATOM    484  CA  TYR A  30      -8.299  12.840 -12.966  1.00  0.73           C  
ATOM    485  C   TYR A  30      -7.999  11.348 -12.791  1.00  0.73           C  
ATOM    486  O   TYR A  30      -8.267  10.774 -11.734  1.00  0.73           O  
ATOM    487  CB  TYR A  30      -7.068  13.668 -12.629  1.00  0.73           C  
ATOM    488  CG  TYR A  30      -7.315  15.140 -12.669  1.00  0.73           C  
ATOM    489  CD1 TYR A  30      -7.912  15.743 -11.575  1.00  0.73           C  
ATOM    490  CD2 TYR A  30      -6.940  15.896 -13.744  1.00  0.73           C  
ATOM    491  CE1 TYR A  30      -8.159  17.078 -11.585  1.00  0.73           C  
ATOM    492  CE2 TYR A  30      -7.177  17.253 -13.749  1.00  0.73           C  
ATOM    493  CZ  TYR A  30      -7.787  17.845 -12.674  1.00  0.73           C  
ATOM    494  OH  TYR A  30      -8.016  19.203 -12.678  1.00  0.73           O  
ATOM    495  H   TYR A  30      -9.312  13.000 -11.070  1.00  0.73           H  
ATOM    496  HA  TYR A  30      -8.602  13.013 -14.000  1.00  0.73           H  
ATOM    497 1HB  TYR A  30      -6.717  13.411 -11.673  1.00  0.73           H  
ATOM    498 2HB  TYR A  30      -6.273  13.438 -13.336  1.00  0.73           H  
ATOM    499  HD1 TYR A  30      -8.209  15.144 -10.709  1.00  0.73           H  
ATOM    500  HD2 TYR A  30      -6.456  15.432 -14.582  1.00  0.73           H  
ATOM    501  HE1 TYR A  30      -8.649  17.530 -10.735  1.00  0.73           H  
ATOM    502  HE2 TYR A  30      -6.875  17.854 -14.606  1.00  0.73           H  
ATOM    503  HH  TYR A  30      -8.435  19.464 -11.851  1.00  0.73           H  
ATOM    504  N   THR A  31      -7.440  10.699 -13.797  1.00  0.71           N  
ATOM    505  CA  THR A  31      -7.112   9.281 -13.650  1.00  0.71           C  
ATOM    506  C   THR A  31      -5.746   9.090 -13.007  1.00  0.71           C  
ATOM    507  O   THR A  31      -4.789   9.742 -13.409  1.00  0.71           O  
ATOM    508  CB  THR A  31      -7.115   8.585 -15.014  1.00  0.71           C  
ATOM    509  OG1 THR A  31      -8.411   8.704 -15.614  1.00  0.71           O  
ATOM    510  CG2 THR A  31      -6.810   7.138 -14.843  1.00  0.71           C  
ATOM    511  H   THR A  31      -7.212  11.181 -14.667  1.00  0.71           H  
ATOM    512  HA  THR A  31      -7.859   8.806 -13.012  1.00  0.71           H  
ATOM    513  HB  THR A  31      -6.365   9.049 -15.657  1.00  0.71           H  
ATOM    514  HG1 THR A  31      -9.056   8.263 -15.056  1.00  0.71           H  
ATOM    515 1HG2 THR A  31      -6.823   6.640 -15.808  1.00  0.71           H  
ATOM    516 2HG2 THR A  31      -5.844   7.001 -14.386  1.00  0.71           H  
ATOM    517 3HG2 THR A  31      -7.562   6.724 -14.207  1.00  0.71           H  
ATOM    518  N   LEU A  32      -5.639   8.215 -12.008  1.00  0.72           N  
ATOM    519  CA  LEU A  32      -4.337   7.947 -11.404  1.00  0.72           C  
ATOM    520  C   LEU A  32      -3.694   6.801 -12.169  1.00  0.72           C  
ATOM    521  O   LEU A  32      -4.207   5.666 -12.142  1.00  0.72           O  
ATOM    522  CB  LEU A  32      -4.463   7.524  -9.950  1.00  0.72           C  
ATOM    523  CG  LEU A  32      -3.170   7.302  -9.242  1.00  0.72           C  
ATOM    524  CD1 LEU A  32      -2.453   8.648  -9.150  1.00  0.72           C  
ATOM    525  CD2 LEU A  32      -3.439   6.689  -7.893  1.00  0.72           C  
ATOM    526  H   LEU A  32      -6.451   7.705 -11.684  1.00  0.72           H  
ATOM    527  HA  LEU A  32      -3.707   8.832 -11.481  1.00  0.72           H  
ATOM    528 1HB  LEU A  32      -5.038   8.271  -9.406  1.00  0.72           H  
ATOM    529 2HB  LEU A  32      -4.990   6.593  -9.915  1.00  0.72           H  
ATOM    530  HG  LEU A  32      -2.548   6.624  -9.824  1.00  0.72           H  
ATOM    531 1HD1 LEU A  32      -1.520   8.566  -8.659  1.00  0.72           H  
ATOM    532 2HD1 LEU A  32      -2.296   9.043 -10.148  1.00  0.72           H  
ATOM    533 3HD1 LEU A  32      -3.063   9.322  -8.585  1.00  0.72           H  
ATOM    534 1HD2 LEU A  32      -2.494   6.522  -7.374  1.00  0.72           H  
ATOM    535 2HD2 LEU A  32      -4.065   7.365  -7.308  1.00  0.72           H  
ATOM    536 3HD2 LEU A  32      -3.957   5.740  -8.027  1.00  0.72           H  
ATOM    537  N   CYS A  33      -2.579   7.112 -12.829  1.00  0.76           N  
ATOM    538  CA  CYS A  33      -1.873   6.202 -13.711  1.00  0.76           C  
ATOM    539  C   CYS A  33      -0.513   5.792 -13.171  1.00  0.76           C  
ATOM    540  O   CYS A  33       0.274   6.632 -12.717  1.00  0.76           O  
ATOM    541  CB  CYS A  33      -1.724   6.900 -15.047  1.00  0.76           C  
ATOM    542  SG  CYS A  33      -3.302   7.301 -15.735  1.00  0.76           S  
ATOM    543  H   CYS A  33      -2.232   8.061 -12.751  1.00  0.76           H  
ATOM    544  HA  CYS A  33      -2.476   5.308 -13.835  1.00  0.76           H  
ATOM    545 1HB  CYS A  33      -1.158   7.827 -14.921  1.00  0.76           H  
ATOM    546 2HB  CYS A  33      -1.189   6.276 -15.743  1.00  0.76           H  
ATOM    547  N   CYS A  34      -0.218   4.498 -13.245  1.00  0.83           N  
ATOM    548  CA  CYS A  34       1.017   3.979 -12.680  1.00  0.83           C  
ATOM    549  C   CYS A  34       1.781   3.081 -13.656  1.00  0.83           C  
ATOM    550  O   CYS A  34       1.229   2.614 -14.656  1.00  0.83           O  
ATOM    551  CB  CYS A  34       0.664   3.166 -11.444  1.00  0.83           C  
ATOM    552  SG  CYS A  34      -0.431   4.035 -10.286  1.00  0.83           S  
ATOM    553  H   CYS A  34      -0.907   3.859 -13.641  1.00  0.83           H  
ATOM    554  HA  CYS A  34       1.657   4.814 -12.397  1.00  0.83           H  
ATOM    555 1HB  CYS A  34       0.170   2.242 -11.748  1.00  0.83           H  
ATOM    556 2HB  CYS A  34       1.577   2.894 -10.912  1.00  0.83           H  
ATOM    557  N   ARG A  35       3.039   2.804 -13.315  1.00  0.91           N  
ATOM    558  CA  ARG A  35       3.951   1.932 -14.065  1.00  0.91           C  
ATOM    559  C   ARG A  35       5.330   2.007 -13.448  1.00  0.91           C  
ATOM    560  O   ARG A  35       5.654   1.214 -12.564  1.00  0.91           O  
ATOM    561  OXT ARG A  35       5.914   3.081 -13.538  1.00  0.91           O  
ATOM    562  CB  ARG A  35       4.078   2.322 -15.542  1.00  0.91           C  
ATOM    563  CG  ARG A  35       4.633   3.733 -15.806  1.00  0.91           C  
ATOM    564  CD  ARG A  35       4.802   4.013 -17.271  1.00  0.91           C  
ATOM    565  NE  ARG A  35       5.097   5.439 -17.521  1.00  0.91           N  
ATOM    566  CZ  ARG A  35       6.333   5.983 -17.555  1.00  0.91           C  
ATOM    567  NH1 ARG A  35       7.397   5.226 -17.390  1.00  0.91           N  
ATOM    568  NH2 ARG A  35       6.479   7.280 -17.759  1.00  0.91           N  
ATOM    569  H   ARG A  35       3.398   3.240 -12.476  1.00  0.91           H  
ATOM    570  HA  ARG A  35       3.590   0.905 -14.003  1.00  0.91           H  
ATOM    571 1HB  ARG A  35       4.760   1.628 -16.028  1.00  0.91           H  
ATOM    572 2HB  ARG A  35       3.139   2.226 -16.055  1.00  0.91           H  
ATOM    573 1HG  ARG A  35       3.945   4.477 -15.401  1.00  0.91           H  
ATOM    574 2HG  ARG A  35       5.603   3.839 -15.329  1.00  0.91           H  
ATOM    575 1HD  ARG A  35       5.643   3.431 -17.639  1.00  0.91           H  
ATOM    576 2HD  ARG A  35       3.923   3.727 -17.824  1.00  0.91           H  
ATOM    577  HE  ARG A  35       4.282   6.077 -17.632  1.00  0.91           H  
ATOM    578 1HH1 ARG A  35       7.293   4.234 -17.235  1.00  0.91           H  
ATOM    579 2HH1 ARG A  35       8.319   5.638 -17.419  1.00  0.91           H  
ATOM    580 1HH2 ARG A  35       5.666   7.869 -17.889  1.00  0.91           H  
ATOM    581 2HH2 ARG A  35       7.402   7.685 -17.786  1.00  0.91           H  
ENDMDL

REMARK ID 636695 DOMAINID 630418 MODEL 2 Mus_B_AP03589
MODEL     2
ATOM      1  N   LEU A   1       0.590  -0.403   0.109  1.00  2.10           N  
ATOM      2  CA  LEU A   1       1.832   0.003  -0.540  1.00  2.10           C  
ATOM      3  C   LEU A   1       2.182   1.459  -0.261  1.00  2.10           C  
ATOM      4  O   LEU A   1       1.571   2.381  -0.806  1.00  2.10           O  
ATOM      5  CB  LEU A   1       1.732  -0.219  -2.053  1.00  2.10           C  
ATOM      6  CG  LEU A   1       2.956   0.214  -2.867  1.00  2.10           C  
ATOM      7  CD1 LEU A   1       4.169  -0.584  -2.422  1.00  2.10           C  
ATOM      8  CD2 LEU A   1       2.673   0.029  -4.353  1.00  2.10           C  
ATOM      9 1H   LEU A   1       0.666  -1.364   0.408  1.00  2.10           H  
ATOM     10 2H   LEU A   1       0.420   0.186   0.912  1.00  2.10           H  
ATOM     11 3H   LEU A   1      -0.177  -0.314  -0.541  1.00  2.10           H  
ATOM     12  HA  LEU A   1       2.636  -0.621  -0.152  1.00  2.10           H  
ATOM     13 1HB  LEU A   1       1.570  -1.281  -2.237  1.00  2.10           H  
ATOM     14 2HB  LEU A   1       0.869   0.328  -2.428  1.00  2.10           H  
ATOM     15  HG  LEU A   1       3.155   1.247  -2.681  1.00  2.10           H  
ATOM     16 1HD1 LEU A   1       5.046  -0.274  -2.987  1.00  2.10           H  
ATOM     17 2HD1 LEU A   1       4.348  -0.417  -1.363  1.00  2.10           H  
ATOM     18 3HD1 LEU A   1       3.989  -1.643  -2.596  1.00  2.10           H  
ATOM     19 1HD2 LEU A   1       3.540   0.353  -4.929  1.00  2.10           H  
ATOM     20 2HD2 LEU A   1       2.469  -1.022  -4.559  1.00  2.10           H  
ATOM     21 3HD2 LEU A   1       1.810   0.625  -4.638  1.00  2.10           H  
ATOM     22  N   ARG A   2       3.220   1.668   0.546  1.00  1.84           N  
ATOM     23  CA  ARG A   2       3.677   3.010   0.933  1.00  1.84           C  
ATOM     24  C   ARG A   2       4.174   3.851  -0.249  1.00  1.84           C  
ATOM     25  O   ARG A   2       4.209   5.078  -0.180  1.00  1.84           O  
ATOM     26  CB  ARG A   2       4.805   2.907   1.948  1.00  1.84           C  
ATOM     27  CG  ARG A   2       6.105   2.336   1.392  1.00  1.84           C  
ATOM     28  CD  ARG A   2       7.128   2.134   2.444  1.00  1.84           C  
ATOM     29  NE  ARG A   2       8.358   1.589   1.892  1.00  1.84           N  
ATOM     30  CZ  ARG A   2       9.437   1.235   2.619  1.00  1.84           C  
ATOM     31  NH1 ARG A   2       9.422   1.364   3.929  1.00  1.84           N  
ATOM     32  NH2 ARG A   2      10.513   0.761   2.016  1.00  1.84           N  
ATOM     33  H   ARG A   2       3.704   0.874   0.943  1.00  1.84           H  
ATOM     34  HA  ARG A   2       2.840   3.533   1.397  1.00  1.84           H  
ATOM     35 1HB  ARG A   2       5.027   3.897   2.344  1.00  1.84           H  
ATOM     36 2HB  ARG A   2       4.494   2.281   2.783  1.00  1.84           H  
ATOM     37 1HG  ARG A   2       5.917   1.384   0.897  1.00  1.84           H  
ATOM     38 2HG  ARG A   2       6.524   3.038   0.671  1.00  1.84           H  
ATOM     39 1HD  ARG A   2       7.359   3.089   2.913  1.00  1.84           H  
ATOM     40 2HD  ARG A   2       6.751   1.440   3.193  1.00  1.84           H  
ATOM     41  HE  ARG A   2       8.410   1.485   0.876  1.00  1.84           H  
ATOM     42 1HH1 ARG A   2       8.601   1.728   4.391  1.00  1.84           H  
ATOM     43 2HH1 ARG A   2      10.231   1.100   4.472  1.00  1.84           H  
ATOM     44 1HH2 ARG A   2      10.522   0.666   1.007  1.00  1.84           H  
ATOM     45 2HH2 ARG A   2      11.322   0.497   2.558  1.00  1.84           H  
ATOM     46  N   ASP A   3       4.551   3.177  -1.329  1.00  1.56           N  
ATOM     47  CA  ASP A   3       5.086   3.807  -2.527  1.00  1.56           C  
ATOM     48  C   ASP A   3       3.994   4.153  -3.545  1.00  1.56           C  
ATOM     49  O   ASP A   3       4.291   4.626  -4.645  1.00  1.56           O  
ATOM     50  CB  ASP A   3       6.092   2.865  -3.186  1.00  1.56           C  
ATOM     51  CG  ASP A   3       7.339   2.605  -2.334  1.00  1.56           C  
ATOM     52  OD1 ASP A   3       7.689   3.434  -1.527  1.00  1.56           O  
ATOM     53  OD2 ASP A   3       7.912   1.557  -2.480  1.00  1.56           O  
ATOM     54  H   ASP A   3       4.475   2.175  -1.312  1.00  1.56           H  
ATOM     55  HA  ASP A   3       5.589   4.729  -2.237  1.00  1.56           H  
ATOM     56 1HB  ASP A   3       5.611   1.925  -3.407  1.00  1.56           H  
ATOM     57 2HB  ASP A   3       6.410   3.292  -4.136  1.00  1.56           H  
ATOM     58  N   LEU A   4       2.732   3.896  -3.214  1.00  1.30           N  
ATOM     59  CA  LEU A   4       1.658   4.194  -4.147  1.00  1.30           C  
ATOM     60  C   LEU A   4       1.381   5.692  -4.204  1.00  1.30           C  
ATOM     61  O   LEU A   4       1.171   6.335  -3.174  1.00  1.30           O  
ATOM     62  CB  LEU A   4       0.373   3.468  -3.744  1.00  1.30           C  
ATOM     63  CG  LEU A   4      -0.797   3.644  -4.697  1.00  1.30           C  
ATOM     64  CD1 LEU A   4      -0.473   2.994  -6.020  1.00  1.30           C  
ATOM     65  CD2 LEU A   4      -2.059   3.043  -4.079  1.00  1.30           C  
ATOM     66  H   LEU A   4       2.495   3.501  -2.303  1.00  1.30           H  
ATOM     67  HA  LEU A   4       1.958   3.858  -5.139  1.00  1.30           H  
ATOM     68 1HB  LEU A   4       0.582   2.412  -3.660  1.00  1.30           H  
ATOM     69 2HB  LEU A   4       0.067   3.831  -2.764  1.00  1.30           H  
ATOM     70  HG  LEU A   4      -0.942   4.693  -4.880  1.00  1.30           H  
ATOM     71 1HD1 LEU A   4      -1.308   3.142  -6.709  1.00  1.30           H  
ATOM     72 2HD1 LEU A   4       0.424   3.448  -6.437  1.00  1.30           H  
ATOM     73 3HD1 LEU A   4      -0.307   1.928  -5.871  1.00  1.30           H  
ATOM     74 1HD2 LEU A   4      -2.900   3.178  -4.760  1.00  1.30           H  
ATOM     75 2HD2 LEU A   4      -1.905   1.980  -3.898  1.00  1.30           H  
ATOM     76 3HD2 LEU A   4      -2.272   3.547  -3.137  1.00  1.30           H  
ATOM     77  N   VAL A   5       1.369   6.248  -5.410  1.00  1.08           N  
ATOM     78  CA  VAL A   5       1.072   7.663  -5.574  1.00  1.08           C  
ATOM     79  C   VAL A   5      -0.301   7.858  -6.171  1.00  1.08           C  
ATOM     80  O   VAL A   5      -0.590   7.365  -7.261  1.00  1.08           O  
ATOM     81  CB  VAL A   5       2.103   8.359  -6.469  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       1.713   9.832  -6.651  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       3.484   8.233  -5.832  1.00  1.08           C  
ATOM     84  H   VAL A   5       1.566   5.680  -6.220  1.00  1.08           H  
ATOM     85  HA  VAL A   5       1.092   8.140  -4.594  1.00  1.08           H  
ATOM     86  HB  VAL A   5       2.106   7.890  -7.452  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       2.437  10.329  -7.293  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       0.725   9.896  -7.107  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       1.691  10.326  -5.680  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5       4.224   8.722  -6.464  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       3.475   8.706  -4.850  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5       3.743   7.177  -5.723  1.00  1.08           H  
ATOM     93  N   CYS A   6      -1.132   8.579  -5.443  1.00  0.93           N  
ATOM     94  CA  CYS A   6      -2.507   8.852  -5.834  1.00  0.93           C  
ATOM     95  C   CYS A   6      -2.799  10.336  -5.748  1.00  0.93           C  
ATOM     96  O   CYS A   6      -2.061  11.086  -5.106  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -3.463   8.075  -4.950  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -3.209   6.319  -5.006  1.00  0.93           S  
ATOM     99  H   CYS A   6      -0.796   8.947  -4.562  1.00  0.93           H  
ATOM    100  HA  CYS A   6      -2.649   8.528  -6.866  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -3.322   8.381  -3.924  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -4.489   8.292  -5.238  1.00  0.93           H  
ATOM    103  N   TYR A   7      -3.886  10.766  -6.379  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -4.213  12.182  -6.397  1.00  0.83           C  
ATOM    105  C   TYR A   7      -5.596  12.472  -5.843  1.00  0.83           C  
ATOM    106  O   TYR A   7      -6.519  11.679  -5.988  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -4.080  12.665  -7.836  1.00  0.83           C  
ATOM    108  CG  TYR A   7      -2.658  12.459  -8.356  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      -2.298  11.230  -8.915  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      -1.718  13.469  -8.254  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      -1.009  11.024  -9.363  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      -0.428  13.261  -8.710  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      -0.073  12.046  -9.259  1.00  0.83           C  
ATOM    114  OH  TYR A   7       1.214  11.847  -9.714  1.00  0.83           O  
ATOM    115  H   TYR A   7      -4.471  10.094  -6.876  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -3.496  12.715  -5.776  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -4.773  12.117  -8.479  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -4.326  13.724  -7.898  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      -3.037  10.428  -8.990  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      -1.993  14.428  -7.815  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      -0.730  10.063  -9.795  1.00  0.83           H  
ATOM    122  HE2 TYR A   7       0.311  14.058  -8.631  1.00  0.83           H  
ATOM    123  HH  TYR A   7       1.350  10.912  -9.884  1.00  0.83           H  
ATOM    124  N   CYS A   8      -5.750  13.617  -5.201  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -7.038  13.977  -4.622  1.00  0.78           C  
ATOM    126  C   CYS A   8      -7.872  14.801  -5.602  1.00  0.78           C  
ATOM    127  O   CYS A   8      -7.384  15.796  -6.145  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.816  14.759  -3.333  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -5.915  13.820  -2.067  1.00  0.78           S  
ATOM    130  H   CYS A   8      -4.966  14.247  -5.100  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -7.581  13.063  -4.386  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -6.255  15.666  -3.548  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.775  15.055  -2.918  1.00  0.78           H  
ATOM    134  N   ARG A   9      -9.127  14.398  -5.831  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -9.981  15.107  -6.781  1.00  0.75           C  
ATOM    136  C   ARG A   9     -11.327  15.565  -6.211  1.00  0.75           C  
ATOM    137  O   ARG A   9     -12.015  14.841  -5.486  1.00  0.75           O  
ATOM    138  CB  ARG A   9     -10.247  14.237  -8.001  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -9.019  13.885  -8.843  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -9.430  13.196 -10.091  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -8.320  12.762 -10.911  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -7.576  13.573 -11.687  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -7.789  14.877 -11.679  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -6.631  13.057 -12.450  1.00  0.75           N  
ATOM    145  H   ARG A   9      -9.468  13.560  -5.370  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -9.445  15.994  -7.115  1.00  0.75           H  
ATOM    147 1HB  ARG A   9     -10.689  13.291  -7.674  1.00  0.75           H  
ATOM    148 2HB  ARG A   9     -10.973  14.722  -8.653  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -8.465  14.788  -9.094  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -8.377  13.203  -8.277  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -9.982  12.319  -9.814  1.00  0.75           H  
ATOM    152 2HD  ARG A   9     -10.067  13.844 -10.686  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -8.152  11.749 -10.987  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -8.511  15.263 -11.086  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -7.228  15.486 -12.258  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -6.481  12.032 -12.452  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -6.068  13.649 -13.034  1.00  0.75           H  
ATOM    158  N   THR A  10     -11.735  16.765  -6.607  1.00  0.75           N  
ATOM    159  CA  THR A  10     -12.987  17.377  -6.162  1.00  0.75           C  
ATOM    160  C   THR A  10     -14.259  16.661  -6.613  1.00  0.75           C  
ATOM    161  O   THR A  10     -15.228  16.575  -5.864  1.00  0.75           O  
ATOM    162  CB  THR A  10     -13.064  18.832  -6.644  1.00  0.75           C  
ATOM    163  OG1 THR A  10     -11.966  19.579  -6.107  1.00  0.75           O  
ATOM    164  CG2 THR A  10     -14.364  19.458  -6.181  1.00  0.75           C  
ATOM    165  H   THR A  10     -11.131  17.300  -7.215  1.00  0.75           H  
ATOM    166  HA  THR A  10     -12.998  17.377  -5.074  1.00  0.75           H  
ATOM    167  HB  THR A  10     -13.019  18.858  -7.731  1.00  0.75           H  
ATOM    168  HG1 THR A  10     -12.022  20.492  -6.408  1.00  0.75           H  
ATOM    169 1HG2 THR A  10     -14.417  20.489  -6.527  1.00  0.75           H  
ATOM    170 2HG2 THR A  10     -15.199  18.899  -6.585  1.00  0.75           H  
ATOM    171 3HG2 THR A  10     -14.408  19.436  -5.094  1.00  0.75           H  
ATOM    172  N   ARG A  11     -14.284  16.206  -7.861  1.00  0.74           N  
ATOM    173  CA  ARG A  11     -15.500  15.629  -8.426  1.00  0.74           C  
ATOM    174  C   ARG A  11     -15.434  14.128  -8.700  1.00  0.74           C  
ATOM    175  O   ARG A  11     -16.219  13.614  -9.494  1.00  0.74           O  
ATOM    176  CB  ARG A  11     -15.864  16.344  -9.713  1.00  0.74           C  
ATOM    177  CG  ARG A  11     -16.079  17.846  -9.563  1.00  0.74           C  
ATOM    178  CD  ARG A  11     -17.252  18.163  -8.699  1.00  0.74           C  
ATOM    179  NE  ARG A  11     -17.410  19.599  -8.516  1.00  0.74           N  
ATOM    180  CZ  ARG A  11     -18.308  20.175  -7.691  1.00  0.74           C  
ATOM    181  NH1 ARG A  11     -19.121  19.431  -6.975  1.00  0.74           N  
ATOM    182  NH2 ARG A  11     -18.368  21.491  -7.602  1.00  0.74           N  
ATOM    183  H   ARG A  11     -13.457  16.281  -8.431  1.00  0.74           H  
ATOM    184  HA  ARG A  11     -16.310  15.797  -7.718  1.00  0.74           H  
ATOM    185 1HB  ARG A  11     -15.077  16.190 -10.447  1.00  0.74           H  
ATOM    186 2HB  ARG A  11     -16.781  15.916 -10.118  1.00  0.74           H  
ATOM    187 1HG  ARG A  11     -15.194  18.301  -9.125  1.00  0.74           H  
ATOM    188 2HG  ARG A  11     -16.258  18.284 -10.545  1.00  0.74           H  
ATOM    189 1HD  ARG A  11     -18.159  17.776  -9.159  1.00  0.74           H  
ATOM    190 2HD  ARG A  11     -17.120  17.706  -7.718  1.00  0.74           H  
ATOM    191  HE  ARG A  11     -16.807  20.210  -9.049  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11     -19.075  18.424  -7.039  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11     -19.793  19.867  -6.358  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11     -17.743  22.065  -8.153  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11     -19.039  21.925  -6.986  1.00  0.74           H  
ATOM    196  N   GLY A  12     -14.503  13.432  -8.063  1.00  0.74           N  
ATOM    197  CA  GLY A  12     -14.380  11.993  -8.277  1.00  0.74           C  
ATOM    198  C   GLY A  12     -13.249  11.649  -9.229  1.00  0.74           C  
ATOM    199  O   GLY A  12     -12.460  12.515  -9.610  1.00  0.74           O  
ATOM    200  H   GLY A  12     -13.890  13.898  -7.408  1.00  0.74           H  
ATOM    201 1HA  GLY A  12     -14.215  11.498  -7.324  1.00  0.74           H  
ATOM    202 2HA  GLY A  12     -15.317  11.602  -8.672  1.00  0.74           H  
ATOM    203  N   CYS A  13     -13.173  10.374  -9.600  1.00  0.73           N  
ATOM    204  CA  CYS A  13     -12.070   9.853 -10.402  1.00  0.73           C  
ATOM    205  C   CYS A  13     -12.364   9.913 -11.893  1.00  0.73           C  
ATOM    206  O   CYS A  13     -13.522   9.974 -12.308  1.00  0.73           O  
ATOM    207  CB  CYS A  13     -11.754   8.417  -9.982  1.00  0.73           C  
ATOM    208  SG  CYS A  13     -11.213   8.254  -8.247  1.00  0.73           S  
ATOM    209  H   CYS A  13     -13.884   9.735  -9.279  1.00  0.73           H  
ATOM    210  HA  CYS A  13     -11.193  10.470 -10.232  1.00  0.73           H  
ATOM    211 1HB  CYS A  13     -12.638   7.795 -10.119  1.00  0.73           H  
ATOM    212 2HB  CYS A  13     -10.977   8.014 -10.614  1.00  0.73           H  
ATOM    213  N   LYS A  14     -11.296   9.923 -12.685  1.00  0.72           N  
ATOM    214  CA  LYS A  14     -11.379   9.994 -14.138  1.00  0.72           C  
ATOM    215  C   LYS A  14     -11.336   8.611 -14.761  1.00  0.72           C  
ATOM    216  O   LYS A  14     -11.174   7.614 -14.059  1.00  0.72           O  
ATOM    217  CB  LYS A  14     -10.261  10.875 -14.689  1.00  0.72           C  
ATOM    218  CG  LYS A  14     -10.258  12.284 -14.108  1.00  0.72           C  
ATOM    219  CD  LYS A  14     -11.548  13.032 -14.447  1.00  0.72           C  
ATOM    220  CE  LYS A  14     -11.508  14.476 -13.959  1.00  0.72           C  
ATOM    221  NZ  LYS A  14     -12.801  15.183 -14.214  1.00  0.72           N  
ATOM    222  H   LYS A  14     -10.359   9.869 -12.267  1.00  0.72           H  
ATOM    223  HA  LYS A  14     -12.333  10.447 -14.405  1.00  0.72           H  
ATOM    224 1HB  LYS A  14      -9.295  10.417 -14.472  1.00  0.72           H  
ATOM    225 2HB  LYS A  14     -10.349  10.954 -15.769  1.00  0.72           H  
ATOM    226 1HG  LYS A  14     -10.167  12.211 -13.025  1.00  0.72           H  
ATOM    227 2HG  LYS A  14      -9.402  12.838 -14.491  1.00  0.72           H  
ATOM    228 1HD  LYS A  14     -11.704  13.024 -15.526  1.00  0.72           H  
ATOM    229 2HD  LYS A  14     -12.390  12.525 -13.970  1.00  0.72           H  
ATOM    230 1HE  LYS A  14     -11.304  14.485 -12.888  1.00  0.72           H  
ATOM    231 2HE  LYS A  14     -10.707  15.005 -14.475  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14     -12.741  16.135 -13.881  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14     -12.995  15.187 -15.206  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14     -13.546  14.699 -13.724  1.00  0.72           H  
ATOM    235  N   ARG A  15     -11.548   8.537 -16.068  1.00  0.71           N  
ATOM    236  CA  ARG A  15     -11.554   7.243 -16.722  1.00  0.71           C  
ATOM    237  C   ARG A  15     -10.255   6.499 -16.464  1.00  0.71           C  
ATOM    238  O   ARG A  15      -9.164   7.066 -16.536  1.00  0.71           O  
ATOM    239  CB  ARG A  15     -11.777   7.397 -18.215  1.00  0.71           C  
ATOM    240  CG  ARG A  15     -13.186   7.858 -18.594  1.00  0.71           C  
ATOM    241  CD  ARG A  15     -13.367   7.982 -20.071  1.00  0.71           C  
ATOM    242  NE  ARG A  15     -14.714   8.432 -20.417  1.00  0.71           N  
ATOM    243  CZ  ARG A  15     -15.161   8.635 -21.674  1.00  0.71           C  
ATOM    244  NH1 ARG A  15     -14.365   8.426 -22.700  1.00  0.71           N  
ATOM    245  NH2 ARG A  15     -16.403   9.043 -21.877  1.00  0.71           N  
ATOM    246  H   ARG A  15     -11.696   9.376 -16.609  1.00  0.71           H  
ATOM    247  HA  ARG A  15     -12.376   6.657 -16.312  1.00  0.71           H  
ATOM    248 1HB  ARG A  15     -11.070   8.119 -18.616  1.00  0.71           H  
ATOM    249 2HB  ARG A  15     -11.592   6.444 -18.710  1.00  0.71           H  
ATOM    250 1HG  ARG A  15     -13.913   7.137 -18.219  1.00  0.71           H  
ATOM    251 2HG  ARG A  15     -13.379   8.832 -18.143  1.00  0.71           H  
ATOM    252 1HD  ARG A  15     -12.654   8.705 -20.466  1.00  0.71           H  
ATOM    253 2HD  ARG A  15     -13.201   7.014 -20.541  1.00  0.71           H  
ATOM    254  HE  ARG A  15     -15.360   8.604 -19.657  1.00  0.71           H  
ATOM    255 1HH1 ARG A  15     -13.416   8.114 -22.547  1.00  0.71           H  
ATOM    256 2HH1 ARG A  15     -14.702   8.578 -23.639  1.00  0.71           H  
ATOM    257 1HH2 ARG A  15     -17.017   9.203 -21.090  1.00  0.71           H  
ATOM    258 2HH2 ARG A  15     -16.737   9.194 -22.817  1.00  0.71           H  
ATOM    259  N   ARG A  16     -10.404   5.209 -16.161  1.00  0.73           N  
ATOM    260  CA  ARG A  16      -9.333   4.259 -15.843  1.00  0.73           C  
ATOM    261  C   ARG A  16      -8.647   4.513 -14.494  1.00  0.73           C  
ATOM    262  O   ARG A  16      -7.693   3.813 -14.151  1.00  0.73           O  
ATOM    263  CB  ARG A  16      -8.264   4.250 -16.931  1.00  0.73           C  
ATOM    264  CG  ARG A  16      -8.765   3.904 -18.336  1.00  0.73           C  
ATOM    265  CD  ARG A  16      -7.647   3.849 -19.325  1.00  0.73           C  
ATOM    266  NE  ARG A  16      -8.118   3.518 -20.667  1.00  0.73           N  
ATOM    267  CZ  ARG A  16      -7.337   3.466 -21.767  1.00  0.73           C  
ATOM    268  NH1 ARG A  16      -6.050   3.723 -21.678  1.00  0.73           N  
ATOM    269  NH2 ARG A  16      -7.867   3.156 -22.938  1.00  0.73           N  
ATOM    270  H   ARG A  16     -11.350   4.855 -16.131  1.00  0.73           H  
ATOM    271  HA  ARG A  16      -9.777   3.264 -15.807  1.00  0.73           H  
ATOM    272 1HB  ARG A  16      -7.741   5.195 -16.975  1.00  0.73           H  
ATOM    273 2HB  ARG A  16      -7.521   3.497 -16.674  1.00  0.73           H  
ATOM    274 1HG  ARG A  16      -9.258   2.932 -18.318  1.00  0.73           H  
ATOM    275 2HG  ARG A  16      -9.471   4.662 -18.672  1.00  0.73           H  
ATOM    276 1HD  ARG A  16      -7.154   4.820 -19.367  1.00  0.73           H  
ATOM    277 2HD  ARG A  16      -6.928   3.090 -19.020  1.00  0.73           H  
ATOM    278  HE  ARG A  16      -9.102   3.314 -20.781  1.00  0.73           H  
ATOM    279 1HH1 ARG A  16      -5.643   3.961 -20.784  1.00  0.73           H  
ATOM    280 2HH1 ARG A  16      -5.469   3.683 -22.503  1.00  0.73           H  
ATOM    281 1HH2 ARG A  16      -8.856   2.957 -23.008  1.00  0.73           H  
ATOM    282 2HH2 ARG A  16      -7.284   3.116 -23.761  1.00  0.73           H  
ATOM    283  N   GLU A  17      -9.167   5.453 -13.706  1.00  0.77           N  
ATOM    284  CA  GLU A  17      -8.671   5.687 -12.354  1.00  0.77           C  
ATOM    285  C   GLU A  17      -9.603   4.992 -11.384  1.00  0.77           C  
ATOM    286  O   GLU A  17     -10.780   4.780 -11.687  1.00  0.77           O  
ATOM    287  CB  GLU A  17      -8.570   7.172 -12.005  1.00  0.77           C  
ATOM    288  CG  GLU A  17      -7.567   7.982 -12.791  1.00  0.77           C  
ATOM    289  CD  GLU A  17      -7.516   9.432 -12.350  1.00  0.77           C  
ATOM    290  OE1 GLU A  17      -8.476   9.919 -11.777  1.00  0.77           O  
ATOM    291  OE2 GLU A  17      -6.510  10.066 -12.583  1.00  0.77           O  
ATOM    292  H   GLU A  17      -9.938   6.035 -14.035  1.00  0.77           H  
ATOM    293  HA  GLU A  17      -7.685   5.237 -12.250  1.00  0.77           H  
ATOM    294 1HB  GLU A  17      -9.520   7.631 -12.176  1.00  0.77           H  
ATOM    295 2HB  GLU A  17      -8.335   7.274 -10.948  1.00  0.77           H  
ATOM    296 1HG  GLU A  17      -6.586   7.553 -12.669  1.00  0.77           H  
ATOM    297 2HG  GLU A  17      -7.831   7.932 -13.850  1.00  0.77           H  
ATOM    298  N   HIS A  18      -9.089   4.648 -10.216  1.00  0.81           N  
ATOM    299  CA  HIS A  18      -9.896   3.962  -9.228  1.00  0.81           C  
ATOM    300  C   HIS A  18      -9.889   4.676  -7.894  1.00  0.81           C  
ATOM    301  O   HIS A  18      -8.872   5.219  -7.462  1.00  0.81           O  
ATOM    302  CB  HIS A  18      -9.351   2.543  -9.052  1.00  0.81           C  
ATOM    303  CG  HIS A  18      -9.389   1.738 -10.321  1.00  0.81           C  
ATOM    304  ND1 HIS A  18     -10.463   0.950 -10.677  1.00  0.81           N  
ATOM    305  CD2 HIS A  18      -8.486   1.624 -11.327  1.00  0.81           C  
ATOM    306  CE1 HIS A  18     -10.216   0.380 -11.847  1.00  0.81           C  
ATOM    307  NE2 HIS A  18      -9.024   0.774 -12.260  1.00  0.81           N  
ATOM    308  H   HIS A  18      -8.109   4.847 -10.035  1.00  0.81           H  
ATOM    309  HA  HIS A  18     -10.929   3.903  -9.568  1.00  0.81           H  
ATOM    310 1HB  HIS A  18      -8.318   2.592  -8.702  1.00  0.81           H  
ATOM    311 2HB  HIS A  18      -9.933   2.021  -8.290  1.00  0.81           H  
ATOM    312  HD2 HIS A  18      -7.513   2.123 -11.388  1.00  0.81           H  
ATOM    313  HE1 HIS A  18     -10.884  -0.295 -12.380  1.00  0.81           H  
ATOM    314  HE2 HIS A  18      -8.576   0.503 -13.124  1.00  0.81           H  
ATOM    315  N   MET A  19     -11.030   4.657  -7.222  1.00  0.84           N  
ATOM    316  CA  MET A  19     -11.116   5.259  -5.903  1.00  0.84           C  
ATOM    317  C   MET A  19     -10.444   4.390  -4.852  1.00  0.84           C  
ATOM    318  O   MET A  19     -10.668   3.179  -4.802  1.00  0.84           O  
ATOM    319  CB  MET A  19     -12.564   5.545  -5.537  1.00  0.84           C  
ATOM    320  CG  MET A  19     -12.704   6.194  -4.175  1.00  0.84           C  
ATOM    321  SD  MET A  19     -14.378   6.727  -3.778  1.00  0.84           S  
ATOM    322  CE  MET A  19     -14.105   7.403  -2.141  1.00  0.84           C  
ATOM    323  H   MET A  19     -11.842   4.212  -7.624  1.00  0.84           H  
ATOM    324  HA  MET A  19     -10.588   6.211  -5.928  1.00  0.84           H  
ATOM    325 1HB  MET A  19     -13.001   6.216  -6.276  1.00  0.84           H  
ATOM    326 2HB  MET A  19     -13.136   4.619  -5.540  1.00  0.84           H  
ATOM    327 1HG  MET A  19     -12.416   5.467  -3.432  1.00  0.84           H  
ATOM    328 2HG  MET A  19     -12.016   7.034  -4.089  1.00  0.84           H  
ATOM    329 1HE  MET A  19     -15.043   7.782  -1.741  1.00  0.84           H  
ATOM    330 2HE  MET A  19     -13.718   6.624  -1.486  1.00  0.84           H  
ATOM    331 3HE  MET A  19     -13.385   8.216  -2.200  1.00  0.84           H  
ATOM    332  N   ASN A  20      -9.636   5.022  -4.011  1.00  0.87           N  
ATOM    333  CA  ASN A  20      -8.889   4.360  -2.946  1.00  0.87           C  
ATOM    334  C   ASN A  20      -9.075   5.094  -1.624  1.00  0.87           C  
ATOM    335  O   ASN A  20      -8.132   5.274  -0.852  1.00  0.87           O  
ATOM    336  CB  ASN A  20      -7.430   4.258  -3.342  1.00  0.87           C  
ATOM    337  CG  ASN A  20      -6.614   3.282  -2.520  1.00  0.87           C  
ATOM    338  OD1 ASN A  20      -7.129   2.267  -2.039  1.00  0.87           O  
ATOM    339  ND2 ASN A  20      -5.338   3.556  -2.379  1.00  0.87           N  
ATOM    340  H   ASN A  20      -9.501   6.026  -4.148  1.00  0.87           H  
ATOM    341  HA  ASN A  20      -9.287   3.353  -2.818  1.00  0.87           H  
ATOM    342 1HB  ASN A  20      -7.371   3.967  -4.392  1.00  0.87           H  
ATOM    343 2HB  ASN A  20      -6.987   5.247  -3.250  1.00  0.87           H  
ATOM    344 1HD2 ASN A  20      -4.750   2.940  -1.858  1.00  0.87           H  
ATOM    345 2HD2 ASN A  20      -4.944   4.370  -2.815  1.00  0.87           H  
ATOM    346  N   GLY A  21     -10.306   5.520  -1.373  1.00  0.89           N  
ATOM    347  CA  GLY A  21     -10.645   6.272  -0.174  1.00  0.89           C  
ATOM    348  C   GLY A  21     -10.725   7.758  -0.480  1.00  0.89           C  
ATOM    349  O   GLY A  21     -10.919   8.146  -1.637  1.00  0.89           O  
ATOM    350  H   GLY A  21     -11.024   5.317  -2.051  1.00  0.89           H  
ATOM    351 1HA  GLY A  21     -11.603   5.927   0.216  1.00  0.89           H  
ATOM    352 2HA  GLY A  21      -9.897   6.094   0.598  1.00  0.89           H  
ATOM    353  N   THR A  22     -10.638   8.574   0.567  1.00  0.91           N  
ATOM    354  CA  THR A  22     -10.827  10.016   0.462  1.00  0.91           C  
ATOM    355  C   THR A  22      -9.664  10.809   1.045  1.00  0.91           C  
ATOM    356  O   THR A  22      -8.819  10.268   1.765  1.00  0.91           O  
ATOM    357  CB  THR A  22     -12.121  10.446   1.177  1.00  0.91           C  
ATOM    358  OG1 THR A  22     -12.017  10.143   2.575  1.00  0.91           O  
ATOM    359  CG2 THR A  22     -13.328   9.754   0.587  1.00  0.91           C  
ATOM    360  H   THR A  22     -10.451   8.176   1.476  1.00  0.91           H  
ATOM    361  HA  THR A  22     -10.909  10.281  -0.591  1.00  0.91           H  
ATOM    362  HB  THR A  22     -12.247  11.519   1.058  1.00  0.91           H  
ATOM    363  HG1 THR A  22     -11.274  10.626   2.948  1.00  0.91           H  
ATOM    364 1HG2 THR A  22     -14.225  10.089   1.102  1.00  0.91           H  
ATOM    365 2HG2 THR A  22     -13.398  10.008  -0.472  1.00  0.91           H  
ATOM    366 3HG2 THR A  22     -13.231   8.677   0.696  1.00  0.91           H  
ATOM    367  N   CYS A  23      -9.663  12.106   0.757  1.00  0.92           N  
ATOM    368  CA  CYS A  23      -8.662  13.038   1.251  1.00  0.92           C  
ATOM    369  C   CYS A  23      -9.377  14.169   1.960  1.00  0.92           C  
ATOM    370  O   CYS A  23     -10.542  14.443   1.669  1.00  0.92           O  
ATOM    371  CB  CYS A  23      -7.919  13.712   0.114  1.00  0.92           C  
ATOM    372  SG  CYS A  23      -7.296  12.653  -1.137  1.00  0.92           S  
ATOM    373  H   CYS A  23     -10.389  12.443   0.134  1.00  0.92           H  
ATOM    374  HA  CYS A  23      -7.981  12.533   1.936  1.00  0.92           H  
ATOM    375 1HB  CYS A  23      -8.549  14.431  -0.330  1.00  0.92           H  
ATOM    376 2HB  CYS A  23      -7.075  14.259   0.532  1.00  0.92           H  
ATOM    377  N   ARG A  24      -8.673  14.891   2.818  1.00  0.93           N  
ATOM    378  CA  ARG A  24      -9.274  16.071   3.434  1.00  0.93           C  
ATOM    379  C   ARG A  24      -8.339  17.260   3.395  1.00  0.93           C  
ATOM    380  O   ARG A  24      -7.154  17.147   3.722  1.00  0.93           O  
ATOM    381  CB  ARG A  24      -9.661  15.821   4.884  1.00  0.93           C  
ATOM    382  CG  ARG A  24     -10.333  17.029   5.585  1.00  0.93           C  
ATOM    383  CD  ARG A  24     -10.849  16.669   6.933  1.00  0.93           C  
ATOM    384  NE  ARG A  24     -11.430  17.813   7.652  1.00  0.93           N  
ATOM    385  CZ  ARG A  24     -12.142  17.683   8.802  1.00  0.93           C  
ATOM    386  NH1 ARG A  24     -12.338  16.476   9.296  1.00  0.93           N  
ATOM    387  NH2 ARG A  24     -12.655  18.729   9.447  1.00  0.93           N  
ATOM    388  H   ARG A  24      -7.720  14.631   3.044  1.00  0.93           H  
ATOM    389  HA  ARG A  24     -10.174  16.332   2.882  1.00  0.93           H  
ATOM    390 1HB  ARG A  24     -10.328  14.973   4.946  1.00  0.93           H  
ATOM    391 2HB  ARG A  24      -8.770  15.575   5.456  1.00  0.93           H  
ATOM    392 1HG  ARG A  24      -9.610  17.838   5.704  1.00  0.93           H  
ATOM    393 2HG  ARG A  24     -11.171  17.387   4.975  1.00  0.93           H  
ATOM    394 1HD  ARG A  24     -11.619  15.908   6.828  1.00  0.93           H  
ATOM    395 2HD  ARG A  24     -10.032  16.273   7.532  1.00  0.93           H  
ATOM    396  HE  ARG A  24     -11.253  18.763   7.275  1.00  0.93           H  
ATOM    397 1HH1 ARG A  24     -11.963  15.666   8.821  1.00  0.93           H  
ATOM    398 2HH1 ARG A  24     -12.868  16.360  10.148  1.00  0.93           H  
ATOM    399 1HH2 ARG A  24     -12.554  19.697   9.115  1.00  0.93           H  
ATOM    400 2HH2 ARG A  24     -13.174  18.579  10.294  1.00  0.93           H  
ATOM    401  N   LYS A  25      -8.882  18.398   2.981  1.00  0.93           N  
ATOM    402  CA  LYS A  25      -8.130  19.645   2.963  1.00  0.93           C  
ATOM    403  C   LYS A  25      -8.997  20.675   3.662  1.00  0.93           C  
ATOM    404  O   LYS A  25     -10.136  20.917   3.254  1.00  0.93           O  
ATOM    405  CB  LYS A  25      -7.821  20.105   1.535  1.00  0.93           C  
ATOM    406  CG  LYS A  25      -7.023  19.106   0.688  1.00  0.93           C  
ATOM    407  CD  LYS A  25      -6.733  19.665  -0.700  1.00  0.93           C  
ATOM    408  CE  LYS A  25      -5.977  18.662  -1.561  1.00  0.93           C  
ATOM    409  NZ  LYS A  25      -5.660  19.221  -2.907  1.00  0.93           N  
ATOM    410  H   LYS A  25      -9.869  18.392   2.717  1.00  0.93           H  
ATOM    411  HA  LYS A  25      -7.204  19.528   3.525  1.00  0.93           H  
ATOM    412 1HB  LYS A  25      -8.713  20.396   1.028  1.00  0.93           H  
ATOM    413 2HB  LYS A  25      -7.207  21.001   1.596  1.00  0.93           H  
ATOM    414 1HG  LYS A  25      -6.083  18.876   1.191  1.00  0.93           H  
ATOM    415 2HG  LYS A  25      -7.592  18.181   0.581  1.00  0.93           H  
ATOM    416 1HD  LYS A  25      -7.671  19.917  -1.197  1.00  0.93           H  
ATOM    417 2HD  LYS A  25      -6.138  20.573  -0.609  1.00  0.93           H  
ATOM    418 1HE  LYS A  25      -5.048  18.390  -1.063  1.00  0.93           H  
ATOM    419 2HE  LYS A  25      -6.588  17.765  -1.686  1.00  0.93           H  
ATOM    420 1HZ  LYS A  25      -5.161  18.531  -3.451  1.00  0.93           H  
ATOM    421 2HZ  LYS A  25      -6.519  19.466  -3.384  1.00  0.93           H  
ATOM    422 3HZ  LYS A  25      -5.086  20.047  -2.804  1.00  0.93           H  
ATOM    423  N   GLY A  26      -8.498  21.291   4.721  1.00  0.91           N  
ATOM    424  CA  GLY A  26      -9.382  22.194   5.440  1.00  0.91           C  
ATOM    425  C   GLY A  26     -10.572  21.365   5.924  1.00  0.91           C  
ATOM    426  O   GLY A  26     -10.385  20.351   6.607  1.00  0.91           O  
ATOM    427  H   GLY A  26      -7.555  21.111   5.039  1.00  0.91           H  
ATOM    428 1HA  GLY A  26      -8.861  22.641   6.287  1.00  0.91           H  
ATOM    429 2HA  GLY A  26      -9.718  22.997   4.784  1.00  0.91           H  
ATOM    430  N   HIS A  27     -11.782  21.786   5.563  1.00  0.89           N  
ATOM    431  CA  HIS A  27     -12.986  21.078   5.975  1.00  0.89           C  
ATOM    432  C   HIS A  27     -13.718  20.437   4.793  1.00  0.89           C  
ATOM    433  O   HIS A  27     -14.900  20.098   4.900  1.00  0.89           O  
ATOM    434  CB  HIS A  27     -13.920  22.028   6.717  1.00  0.89           C  
ATOM    435  CG  HIS A  27     -13.285  22.597   7.946  1.00  0.89           C  
ATOM    436  ND1 HIS A  27     -12.995  21.835   9.061  1.00  0.89           N  
ATOM    437  CD2 HIS A  27     -12.879  23.858   8.231  1.00  0.89           C  
ATOM    438  CE1 HIS A  27     -12.443  22.612   9.985  1.00  0.89           C  
ATOM    439  NE2 HIS A  27     -12.361  23.840   9.502  1.00  0.89           N  
ATOM    440  H   HIS A  27     -11.867  22.615   4.990  1.00  0.89           H  
ATOM    441  HA  HIS A  27     -12.719  20.276   6.658  1.00  0.89           H  
ATOM    442 1HB  HIS A  27     -14.206  22.847   6.058  1.00  0.89           H  
ATOM    443 2HB  HIS A  27     -14.830  21.499   7.005  1.00  0.89           H  
ATOM    444  HD2 HIS A  27     -12.951  24.725   7.574  1.00  0.89           H  
ATOM    445  HE1 HIS A  27     -12.109  22.293  10.972  1.00  0.89           H  
ATOM    446  HE2 HIS A  27     -11.979  24.639   9.988  1.00  0.89           H  
ATOM    447  N   LEU A  28     -13.023  20.289   3.665  1.00  0.84           N  
ATOM    448  CA  LEU A  28     -13.614  19.693   2.475  1.00  0.84           C  
ATOM    449  C   LEU A  28     -13.076  18.294   2.201  1.00  0.84           C  
ATOM    450  O   LEU A  28     -11.891  18.014   2.411  1.00  0.84           O  
ATOM    451  CB  LEU A  28     -13.345  20.587   1.268  1.00  0.84           C  
ATOM    452  CG  LEU A  28     -13.881  22.015   1.382  1.00  0.84           C  
ATOM    453  CD1 LEU A  28     -13.486  22.794   0.146  1.00  0.84           C  
ATOM    454  CD2 LEU A  28     -15.385  21.976   1.556  1.00  0.84           C  
ATOM    455  H   LEU A  28     -12.047  20.588   3.631  1.00  0.84           H  
ATOM    456  HA  LEU A  28     -14.690  19.619   2.621  1.00  0.84           H  
ATOM    457 1HB  LEU A  28     -12.272  20.660   1.140  1.00  0.84           H  
ATOM    458 2HB  LEU A  28     -13.771  20.123   0.376  1.00  0.84           H  
ATOM    459  HG  LEU A  28     -13.433  22.506   2.246  1.00  0.84           H  
ATOM    460 1HD1 LEU A  28     -13.855  23.816   0.224  1.00  0.84           H  
ATOM    461 2HD1 LEU A  28     -12.401  22.807   0.058  1.00  0.84           H  
ATOM    462 3HD1 LEU A  28     -13.915  22.320  -0.737  1.00  0.84           H  
ATOM    463 1HD2 LEU A  28     -15.769  22.993   1.642  1.00  0.84           H  
ATOM    464 2HD2 LEU A  28     -15.838  21.489   0.691  1.00  0.84           H  
ATOM    465 3HD2 LEU A  28     -15.635  21.416   2.459  1.00  0.84           H  
ATOM    466  N   MET A  29     -13.948  17.420   1.705  1.00  0.78           N  
ATOM    467  CA  MET A  29     -13.526  16.074   1.339  1.00  0.78           C  
ATOM    468  C   MET A  29     -13.328  15.940  -0.164  1.00  0.78           C  
ATOM    469  O   MET A  29     -14.089  16.512  -0.947  1.00  0.78           O  
ATOM    470  CB  MET A  29     -14.521  15.042   1.844  1.00  0.78           C  
ATOM    471  CG  MET A  29     -14.745  15.084   3.346  1.00  0.78           C  
ATOM    472  SD  MET A  29     -13.219  14.835   4.270  1.00  0.78           S  
ATOM    473  CE  MET A  29     -12.767  13.168   3.820  1.00  0.78           C  
ATOM    474  H   MET A  29     -14.911  17.695   1.569  1.00  0.78           H  
ATOM    475  HA  MET A  29     -12.566  15.873   1.810  1.00  0.78           H  
ATOM    476 1HB  MET A  29     -15.479  15.188   1.351  1.00  0.78           H  
ATOM    477 2HB  MET A  29     -14.165  14.042   1.582  1.00  0.78           H  
ATOM    478 1HG  MET A  29     -15.165  16.049   3.628  1.00  0.78           H  
ATOM    479 2HG  MET A  29     -15.451  14.305   3.631  1.00  0.78           H  
ATOM    480 1HE  MET A  29     -11.838  12.893   4.320  1.00  0.78           H  
ATOM    481 2HE  MET A  29     -13.558  12.478   4.113  1.00  0.78           H  
ATOM    482 3HE  MET A  29     -12.621  13.119   2.744  1.00  0.78           H  
ATOM    483  N   TYR A  30     -12.308  15.173  -0.550  1.00  0.73           N  
ATOM    484  CA  TYR A  30     -11.967  14.915  -1.954  1.00  0.73           C  
ATOM    485  C   TYR A  30     -11.813  13.412  -2.186  1.00  0.73           C  
ATOM    486  O   TYR A  30     -11.520  12.658  -1.258  1.00  0.73           O  
ATOM    487  CB  TYR A  30     -10.665  15.627  -2.286  1.00  0.73           C  
ATOM    488  CG  TYR A  30     -10.702  17.085  -2.021  1.00  0.73           C  
ATOM    489  CD1 TYR A  30     -10.498  17.530  -0.729  1.00  0.73           C  
ATOM    490  CD2 TYR A  30     -10.913  17.983  -3.032  1.00  0.73           C  
ATOM    491  CE1 TYR A  30     -10.533  18.858  -0.455  1.00  0.73           C  
ATOM    492  CE2 TYR A  30     -10.935  19.331  -2.761  1.00  0.73           C  
ATOM    493  CZ  TYR A  30     -10.750  19.772  -1.473  1.00  0.73           C  
ATOM    494  OH  TYR A  30     -10.764  21.122  -1.203  1.00  0.73           O  
ATOM    495  H   TYR A  30     -11.724  14.770   0.181  1.00  0.73           H  
ATOM    496  HA  TYR A  30     -12.768  15.282  -2.598  1.00  0.73           H  
ATOM    497 1HB  TYR A  30      -9.884  15.207  -1.725  1.00  0.73           H  
ATOM    498 2HB  TYR A  30     -10.424  15.478  -3.335  1.00  0.73           H  
ATOM    499  HD1 TYR A  30     -10.324  16.814   0.080  1.00  0.73           H  
ATOM    500  HD2 TYR A  30     -11.052  17.633  -4.039  1.00  0.73           H  
ATOM    501  HE1 TYR A  30     -10.395  19.186   0.562  1.00  0.73           H  
ATOM    502  HE2 TYR A  30     -11.099  20.045  -3.567  1.00  0.73           H  
ATOM    503  HH  TYR A  30     -10.587  21.266  -0.267  1.00  0.73           H  
ATOM    504  N   THR A  31     -11.994  12.949  -3.408  1.00  0.71           N  
ATOM    505  CA  THR A  31     -11.825  11.526  -3.696  1.00  0.71           C  
ATOM    506  C   THR A  31     -10.367  11.194  -3.963  1.00  0.71           C  
ATOM    507  O   THR A  31      -9.714  11.913  -4.718  1.00  0.71           O  
ATOM    508  CB  THR A  31     -12.660  11.120  -4.915  1.00  0.71           C  
ATOM    509  OG1 THR A  31     -14.044  11.380  -4.658  1.00  0.71           O  
ATOM    510  CG2 THR A  31     -12.495   9.666  -5.188  1.00  0.71           C  
ATOM    511  H   THR A  31     -12.218  13.594  -4.165  1.00  0.71           H  
ATOM    512  HA  THR A  31     -12.153  10.944  -2.831  1.00  0.71           H  
ATOM    513  HB  THR A  31     -12.335  11.697  -5.784  1.00  0.71           H  
ATOM    514  HG1 THR A  31     -14.322  10.866  -3.898  1.00  0.71           H  
ATOM    515 1HG2 THR A  31     -13.095   9.378  -6.046  1.00  0.71           H  
ATOM    516 2HG2 THR A  31     -11.461   9.428  -5.380  1.00  0.71           H  
ATOM    517 3HG2 THR A  31     -12.822   9.140  -4.322  1.00  0.71           H  
ATOM    518  N   LEU A  32      -9.828  10.135  -3.358  1.00  0.71           N  
ATOM    519  CA  LEU A  32      -8.451   9.767  -3.664  1.00  0.71           C  
ATOM    520  C   LEU A  32      -8.469   8.829  -4.862  1.00  0.71           C  
ATOM    521  O   LEU A  32      -9.084   7.760  -4.791  1.00  0.71           O  
ATOM    522  CB  LEU A  32      -7.775   9.060  -2.495  1.00  0.71           C  
ATOM    523  CG  LEU A  32      -6.322   8.718  -2.737  1.00  0.71           C  
ATOM    524  CD1 LEU A  32      -5.554  10.034  -2.852  1.00  0.71           C  
ATOM    525  CD2 LEU A  32      -5.798   7.852  -1.617  1.00  0.71           C  
ATOM    526  H   LEU A  32     -10.368   9.556  -2.713  1.00  0.71           H  
ATOM    527  HA  LEU A  32      -7.883  10.661  -3.926  1.00  0.71           H  
ATOM    528 1HB  LEU A  32      -7.840   9.689  -1.611  1.00  0.71           H  
ATOM    529 2HB  LEU A  32      -8.305   8.130  -2.295  1.00  0.71           H  
ATOM    530  HG  LEU A  32      -6.229   8.181  -3.677  1.00  0.71           H  
ATOM    531 1HD1 LEU A  32      -4.522   9.882  -3.033  1.00  0.71           H  
ATOM    532 2HD1 LEU A  32      -5.971  10.623  -3.660  1.00  0.71           H  
ATOM    533 3HD1 LEU A  32      -5.650  10.565  -1.928  1.00  0.71           H  
ATOM    534 1HD2 LEU A  32      -4.750   7.612  -1.801  1.00  0.71           H  
ATOM    535 2HD2 LEU A  32      -5.891   8.384  -0.672  1.00  0.71           H  
ATOM    536 3HD2 LEU A  32      -6.373   6.933  -1.572  1.00  0.71           H  
ATOM    537  N   CYS A  33      -7.829   9.235  -5.949  1.00  0.75           N  
ATOM    538  CA  CYS A  33      -7.842   8.485  -7.191  1.00  0.75           C  
ATOM    539  C   CYS A  33      -6.475   7.952  -7.574  1.00  0.75           C  
ATOM    540  O   CYS A  33      -5.480   8.686  -7.611  1.00  0.75           O  
ATOM    541  CB  CYS A  33      -8.399   9.384  -8.273  1.00  0.75           C  
ATOM    542  SG  CYS A  33     -10.047   9.905  -7.863  1.00  0.75           S  
ATOM    543  H   CYS A  33      -7.340  10.121  -5.925  1.00  0.75           H  
ATOM    544  HA  CYS A  33      -8.510   7.637  -7.069  1.00  0.75           H  
ATOM    545 1HB  CYS A  33      -7.771  10.272  -8.383  1.00  0.75           H  
ATOM    546 2HB  CYS A  33      -8.420   8.867  -9.227  1.00  0.75           H  
ATOM    547  N   CYS A  34      -6.428   6.660  -7.860  1.00  0.80           N  
ATOM    548  CA  CYS A  34      -5.179   5.990  -8.161  1.00  0.80           C  
ATOM    549  C   CYS A  34      -5.227   5.328  -9.531  1.00  0.80           C  
ATOM    550  O   CYS A  34      -6.306   5.059 -10.062  1.00  0.80           O  
ATOM    551  CB  CYS A  34      -4.950   4.923  -7.107  1.00  0.80           C  
ATOM    552  SG  CYS A  34      -5.031   5.550  -5.417  1.00  0.80           S  
ATOM    553  H   CYS A  34      -7.290   6.116  -7.812  1.00  0.80           H  
ATOM    554  HA  CYS A  34      -4.365   6.714  -8.141  1.00  0.80           H  
ATOM    555 1HB  CYS A  34      -5.706   4.141  -7.213  1.00  0.80           H  
ATOM    556 2HB  CYS A  34      -3.973   4.463  -7.256  1.00  0.80           H  
ATOM    557  N   ARG A  35      -4.062   5.051 -10.100  1.00  0.87           N  
ATOM    558  CA  ARG A  35      -3.980   4.363 -11.385  1.00  0.87           C  
ATOM    559  C   ARG A  35      -2.562   3.890 -11.617  1.00  0.87           C  
ATOM    560  O   ARG A  35      -2.201   2.791 -11.194  1.00  0.87           O  
ATOM    561  OXT ARG A  35      -1.725   4.762 -11.819  1.00  0.87           O  
ATOM    562  CB  ARG A  35      -4.394   5.276 -12.536  1.00  0.87           C  
ATOM    563  CG  ARG A  35      -4.516   4.590 -13.896  1.00  0.87           C  
ATOM    564  CD  ARG A  35      -5.089   5.506 -14.946  1.00  0.87           C  
ATOM    565  NE  ARG A  35      -4.155   6.553 -15.346  1.00  0.87           N  
ATOM    566  CZ  ARG A  35      -4.480   7.638 -16.089  1.00  0.87           C  
ATOM    567  NH1 ARG A  35      -5.717   7.826 -16.499  1.00  0.87           N  
ATOM    568  NH2 ARG A  35      -3.543   8.517 -16.408  1.00  0.87           N  
ATOM    569  H   ARG A  35      -3.207   5.314  -9.625  1.00  0.87           H  
ATOM    570  HA  ARG A  35      -4.643   3.498 -11.366  1.00  0.87           H  
ATOM    571 1HB  ARG A  35      -5.355   5.703 -12.325  1.00  0.87           H  
ATOM    572 2HB  ARG A  35      -3.686   6.098 -12.634  1.00  0.87           H  
ATOM    573 1HG  ARG A  35      -3.534   4.259 -14.227  1.00  0.87           H  
ATOM    574 2HG  ARG A  35      -5.175   3.727 -13.802  1.00  0.87           H  
ATOM    575 1HD  ARG A  35      -5.351   4.925 -15.826  1.00  0.87           H  
ATOM    576 2HD  ARG A  35      -5.985   5.983 -14.556  1.00  0.87           H  
ATOM    577  HE  ARG A  35      -3.191   6.457 -15.058  1.00  0.87           H  
ATOM    578 1HH1 ARG A  35      -6.447   7.163 -16.257  1.00  0.87           H  
ATOM    579 2HH1 ARG A  35      -5.948   8.639 -17.049  1.00  0.87           H  
ATOM    580 1HH2 ARG A  35      -2.593   8.377 -16.098  1.00  0.87           H  
ATOM    581 2HH2 ARG A  35      -3.781   9.327 -16.959  1.00  0.87           H  
ENDMDL

REMARK ID 636695 DOMAINID 630418 MODEL 3 Mus_B_AP03589
MODEL     3
ATOM      1  N   LEU A   1       1.959   0.571  -1.561  1.00  2.10           N  
ATOM      2  CA  LEU A   1       3.082   1.422  -1.184  1.00  2.10           C  
ATOM      3  C   LEU A   1       2.633   2.749  -0.588  1.00  2.10           C  
ATOM      4  O   LEU A   1       2.178   3.648  -1.298  1.00  2.10           O  
ATOM      5  CB  LEU A   1       3.970   1.697  -2.401  1.00  2.10           C  
ATOM      6  CG  LEU A   1       5.164   2.623  -2.146  1.00  2.10           C  
ATOM      7  CD1 LEU A   1       6.089   1.993  -1.117  1.00  2.10           C  
ATOM      8  CD2 LEU A   1       5.877   2.904  -3.459  1.00  2.10           C  
ATOM      9 1H   LEU A   1       2.208  -0.396  -1.416  1.00  2.10           H  
ATOM     10 2H   LEU A   1       1.156   0.800  -0.991  1.00  2.10           H  
ATOM     11 3H   LEU A   1       1.733   0.717  -2.534  1.00  2.10           H  
ATOM     12  HA  LEU A   1       3.672   0.893  -0.436  1.00  2.10           H  
ATOM     13 1HB  LEU A   1       4.356   0.749  -2.770  1.00  2.10           H  
ATOM     14 2HB  LEU A   1       3.358   2.145  -3.183  1.00  2.10           H  
ATOM     15  HG  LEU A   1       4.813   3.545  -1.745  1.00  2.10           H  
ATOM     16 1HD1 LEU A   1       6.932   2.654  -0.920  1.00  2.10           H  
ATOM     17 2HD1 LEU A   1       5.543   1.825  -0.190  1.00  2.10           H  
ATOM     18 3HD1 LEU A   1       6.460   1.044  -1.496  1.00  2.10           H  
ATOM     19 1HD2 LEU A   1       6.715   3.578  -3.278  1.00  2.10           H  
ATOM     20 2HD2 LEU A   1       6.244   1.969  -3.883  1.00  2.10           H  
ATOM     21 3HD2 LEU A   1       5.183   3.370  -4.155  1.00  2.10           H  
ATOM     22  N   ARG A   2       2.826   2.899   0.720  1.00  1.82           N  
ATOM     23  CA  ARG A   2       2.433   4.111   1.452  1.00  1.82           C  
ATOM     24  C   ARG A   2       3.170   5.374   0.990  1.00  1.82           C  
ATOM     25  O   ARG A   2       2.692   6.488   1.187  1.00  1.82           O  
ATOM     26  CB  ARG A   2       2.694   3.932   2.940  1.00  1.82           C  
ATOM     27  CG  ARG A   2       4.172   3.859   3.314  1.00  1.82           C  
ATOM     28  CD  ARG A   2       4.383   3.555   4.747  1.00  1.82           C  
ATOM     29  NE  ARG A   2       5.801   3.502   5.072  1.00  1.82           N  
ATOM     30  CZ  ARG A   2       6.303   3.161   6.276  1.00  1.82           C  
ATOM     31  NH1 ARG A   2       5.493   2.834   7.259  1.00  1.82           N  
ATOM     32  NH2 ARG A   2       7.610   3.155   6.470  1.00  1.82           N  
ATOM     33  H   ARG A   2       3.232   2.140   1.252  1.00  1.82           H  
ATOM     34  HA  ARG A   2       1.363   4.265   1.303  1.00  1.82           H  
ATOM     35 1HB  ARG A   2       2.261   4.768   3.485  1.00  1.82           H  
ATOM     36 2HB  ARG A   2       2.212   3.022   3.293  1.00  1.82           H  
ATOM     37 1HG  ARG A   2       4.673   3.099   2.717  1.00  1.82           H  
ATOM     38 2HG  ARG A   2       4.636   4.827   3.125  1.00  1.82           H  
ATOM     39 1HD  ARG A   2       3.921   4.331   5.356  1.00  1.82           H  
ATOM     40 2HD  ARG A   2       3.940   2.589   4.986  1.00  1.82           H  
ATOM     41  HE  ARG A   2       6.459   3.762   4.334  1.00  1.82           H  
ATOM     42 1HH1 ARG A   2       4.494   2.839   7.113  1.00  1.82           H  
ATOM     43 2HH1 ARG A   2       5.871   2.579   8.160  1.00  1.82           H  
ATOM     44 1HH2 ARG A   2       8.232   3.409   5.711  1.00  1.82           H  
ATOM     45 2HH2 ARG A   2       7.987   2.899   7.371  1.00  1.82           H  
ATOM     46  N   ASP A   3       4.332   5.184   0.375  1.00  1.52           N  
ATOM     47  CA  ASP A   3       5.176   6.274  -0.089  1.00  1.52           C  
ATOM     48  C   ASP A   3       4.863   6.703  -1.526  1.00  1.52           C  
ATOM     49  O   ASP A   3       5.532   7.583  -2.070  1.00  1.52           O  
ATOM     50  CB  ASP A   3       6.641   5.842  -0.017  1.00  1.52           C  
ATOM     51  CG  ASP A   3       7.140   5.594   1.407  1.00  1.52           C  
ATOM     52  OD1 ASP A   3       6.607   6.164   2.329  1.00  1.52           O  
ATOM     53  OD2 ASP A   3       8.032   4.801   1.559  1.00  1.52           O  
ATOM     54  H   ASP A   3       4.649   4.241   0.236  1.00  1.52           H  
ATOM     55  HA  ASP A   3       5.021   7.132   0.566  1.00  1.52           H  
ATOM     56 1HB  ASP A   3       6.776   4.943  -0.601  1.00  1.52           H  
ATOM     57 2HB  ASP A   3       7.262   6.613  -0.471  1.00  1.52           H  
ATOM     58  N   LEU A   4       3.891   6.062  -2.168  1.00  1.26           N  
ATOM     59  CA  LEU A   4       3.572   6.404  -3.546  1.00  1.26           C  
ATOM     60  C   LEU A   4       3.042   7.831  -3.661  1.00  1.26           C  
ATOM     61  O   LEU A   4       2.125   8.223  -2.937  1.00  1.26           O  
ATOM     62  CB  LEU A   4       2.533   5.433  -4.115  1.00  1.26           C  
ATOM     63  CG  LEU A   4       2.224   5.608  -5.597  1.00  1.26           C  
ATOM     64  CD1 LEU A   4       3.449   5.252  -6.407  1.00  1.26           C  
ATOM     65  CD2 LEU A   4       1.033   4.728  -5.987  1.00  1.26           C  
ATOM     66  H   LEU A   4       3.344   5.335  -1.706  1.00  1.26           H  
ATOM     67  HA  LEU A   4       4.482   6.327  -4.137  1.00  1.26           H  
ATOM     68 1HB  LEU A   4       2.884   4.420  -3.960  1.00  1.26           H  
ATOM     69 2HB  LEU A   4       1.604   5.558  -3.560  1.00  1.26           H  
ATOM     70  HG  LEU A   4       1.996   6.641  -5.789  1.00  1.26           H  
ATOM     71 1HD1 LEU A   4       3.234   5.398  -7.468  1.00  1.26           H  
ATOM     72 2HD1 LEU A   4       4.277   5.896  -6.115  1.00  1.26           H  
ATOM     73 3HD1 LEU A   4       3.714   4.212  -6.226  1.00  1.26           H  
ATOM     74 1HD2 LEU A   4       0.811   4.862  -7.048  1.00  1.26           H  
ATOM     75 2HD2 LEU A   4       1.272   3.684  -5.795  1.00  1.26           H  
ATOM     76 3HD2 LEU A   4       0.162   5.018  -5.399  1.00  1.26           H  
ATOM     77  N   VAL A   5       3.603   8.602  -4.589  1.00  1.05           N  
ATOM     78  CA  VAL A   5       3.133   9.961  -4.817  1.00  1.05           C  
ATOM     79  C   VAL A   5       2.408  10.055  -6.139  1.00  1.05           C  
ATOM     80  O   VAL A   5       2.965   9.728  -7.187  1.00  1.05           O  
ATOM     81  CB  VAL A   5       4.290  10.969  -4.815  1.00  1.05           C  
ATOM     82  CG1 VAL A   5       3.751  12.379  -5.113  1.00  1.05           C  
ATOM     83  CG2 VAL A   5       4.987  10.928  -3.463  1.00  1.05           C  
ATOM     84  H   VAL A   5       4.362   8.236  -5.141  1.00  1.05           H  
ATOM     85  HA  VAL A   5       2.440  10.232  -4.021  1.00  1.05           H  
ATOM     86  HB  VAL A   5       4.998  10.711  -5.602  1.00  1.05           H  
ATOM     87 1HG1 VAL A   5       4.573  13.092  -5.122  1.00  1.05           H  
ATOM     88 2HG1 VAL A   5       3.260  12.386  -6.086  1.00  1.05           H  
ATOM     89 3HG1 VAL A   5       3.032  12.663  -4.345  1.00  1.05           H  
ATOM     90 1HG2 VAL A   5       5.813  11.637  -3.456  1.00  1.05           H  
ATOM     91 2HG2 VAL A   5       4.275  11.190  -2.680  1.00  1.05           H  
ATOM     92 3HG2 VAL A   5       5.371   9.923  -3.279  1.00  1.05           H  
ATOM     93  N   CYS A   6       1.163  10.494  -6.068  1.00  0.90           N  
ATOM     94  CA  CYS A   6       0.296  10.615  -7.230  1.00  0.90           C  
ATOM     95  C   CYS A   6      -0.376  11.976  -7.268  1.00  0.90           C  
ATOM     96  O   CYS A   6      -0.402  12.690  -6.263  1.00  0.90           O  
ATOM     97  CB  CYS A   6      -0.753   9.519  -7.211  1.00  0.90           C  
ATOM     98  SG  CYS A   6      -0.065   7.882  -7.230  1.00  0.90           S  
ATOM     99  H   CYS A   6       0.798  10.743  -5.161  1.00  0.90           H  
ATOM    100  HA  CYS A   6       0.899  10.502  -8.131  1.00  0.90           H  
ATOM    101 1HB  CYS A   6      -1.334   9.609  -6.306  1.00  0.90           H  
ATOM    102 2HB  CYS A   6      -1.421   9.630  -8.063  1.00  0.90           H  
ATOM    103  N   TYR A   7      -0.940  12.326  -8.419  1.00  0.82           N  
ATOM    104  CA  TYR A   7      -1.566  13.630  -8.568  1.00  0.82           C  
ATOM    105  C   TYR A   7      -3.013  13.535  -9.026  1.00  0.82           C  
ATOM    106  O   TYR A   7      -3.383  12.641  -9.781  1.00  0.82           O  
ATOM    107  CB  TYR A   7      -0.728  14.441  -9.547  1.00  0.82           C  
ATOM    108  CG  TYR A   7       0.709  14.587  -9.055  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       1.644  13.595  -9.361  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       1.087  15.672  -8.283  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       2.940  13.694  -8.898  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       2.388  15.771  -7.821  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       3.311  14.789  -8.125  1.00  0.82           C  
ATOM    114  OH  TYR A   7       4.604  14.894  -7.663  1.00  0.82           O  
ATOM    115  H   TYR A   7      -0.901  11.680  -9.209  1.00  0.82           H  
ATOM    116  HA  TYR A   7      -1.564  14.132  -7.599  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      -0.716  13.948 -10.524  1.00  0.82           H  
ATOM    118 2HB  TYR A   7      -1.160  15.434  -9.676  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       1.346  12.733  -9.964  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       0.359  16.444  -8.035  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       3.665  12.916  -9.135  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       2.684  16.624  -7.212  1.00  0.82           H  
ATOM    123  HH  TYR A   7       4.700  15.709  -7.163  1.00  0.82           H  
ATOM    124  N   CYS A   8      -3.837  14.464  -8.570  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -5.247  14.467  -8.944  1.00  0.77           C  
ATOM    126  C   CYS A   8      -5.494  15.350 -10.166  1.00  0.77           C  
ATOM    127  O   CYS A   8      -5.107  16.519 -10.177  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -6.081  14.950  -7.764  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -5.934  13.888  -6.301  1.00  0.77           S  
ATOM    130  H   CYS A   8      -3.490  15.181  -7.949  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -5.544  13.448  -9.184  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -5.776  15.958  -7.486  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -7.128  14.992  -8.051  1.00  0.77           H  
ATOM    134  N   ARG A   9      -6.129  14.790 -11.204  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -6.367  15.532 -12.439  1.00  0.76           C  
ATOM    136  C   ARG A   9      -7.828  15.559 -12.914  1.00  0.76           C  
ATOM    137  O   ARG A   9      -8.482  14.524 -13.098  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -5.508  14.973 -13.559  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -3.996  15.088 -13.348  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -3.260  14.731 -14.590  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -1.819  14.698 -14.424  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -1.019  15.779 -14.321  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -1.539  16.994 -14.295  1.00  0.76           N  
ATOM    144  NH2 ARG A   9       0.290  15.611 -14.242  1.00  0.76           N  
ATOM    145  H   ARG A   9      -6.407  13.817 -11.141  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -6.058  16.562 -12.270  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -5.732  13.910 -13.678  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -5.756  15.465 -14.499  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -3.738  16.105 -13.056  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -3.688  14.390 -12.561  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -3.570  13.741 -14.895  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -3.500  15.437 -15.381  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -1.364  13.781 -14.484  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -2.542  17.112 -14.349  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -0.936  17.801 -14.214  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9       0.685  14.653 -14.273  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       0.900  16.405 -14.164  1.00  0.76           H  
ATOM    158  N   THR A  10      -8.300  16.763 -13.207  1.00  0.76           N  
ATOM    159  CA  THR A  10      -9.673  17.022 -13.645  1.00  0.76           C  
ATOM    160  C   THR A  10     -10.076  16.285 -14.911  1.00  0.76           C  
ATOM    161  O   THR A  10     -11.215  15.842 -15.044  1.00  0.76           O  
ATOM    162  CB  THR A  10      -9.881  18.524 -13.892  1.00  0.76           C  
ATOM    163  OG1 THR A  10      -9.639  19.255 -12.687  1.00  0.76           O  
ATOM    164  CG2 THR A  10     -11.304  18.778 -14.352  1.00  0.76           C  
ATOM    165  H   THR A  10      -7.690  17.559 -13.066  1.00  0.76           H  
ATOM    166  HA  THR A  10     -10.354  16.696 -12.859  1.00  0.76           H  
ATOM    167  HB  THR A  10      -9.189  18.866 -14.661  1.00  0.76           H  
ATOM    168  HG1 THR A  10      -9.809  20.190 -12.841  1.00  0.76           H  
ATOM    169 1HG2 THR A  10     -11.445  19.843 -14.530  1.00  0.76           H  
ATOM    170 2HG2 THR A  10     -11.491  18.230 -15.270  1.00  0.76           H  
ATOM    171 3HG2 THR A  10     -11.997  18.441 -13.583  1.00  0.76           H  
ATOM    172  N   ARG A  11      -9.168  16.207 -15.869  1.00  0.75           N  
ATOM    173  CA  ARG A  11      -9.494  15.617 -17.155  1.00  0.75           C  
ATOM    174  C   ARG A  11      -8.838  14.263 -17.405  1.00  0.75           C  
ATOM    175  O   ARG A  11      -8.748  13.831 -18.554  1.00  0.75           O  
ATOM    176  CB  ARG A  11      -9.124  16.573 -18.273  1.00  0.75           C  
ATOM    177  CG  ARG A  11      -9.814  17.935 -18.178  1.00  0.75           C  
ATOM    178  CD  ARG A  11     -11.295  17.827 -18.331  1.00  0.75           C  
ATOM    179  NE  ARG A  11     -11.950  19.120 -18.167  1.00  0.75           N  
ATOM    180  CZ  ARG A  11     -13.285  19.307 -18.127  1.00  0.75           C  
ATOM    181  NH1 ARG A  11     -14.105  18.284 -18.241  1.00  0.75           N  
ATOM    182  NH2 ARG A  11     -13.774  20.525 -17.973  1.00  0.75           N  
ATOM    183  H   ARG A  11      -8.242  16.572 -15.706  1.00  0.75           H  
ATOM    184  HA  ARG A  11     -10.573  15.471 -17.195  1.00  0.75           H  
ATOM    185 1HB  ARG A  11      -8.049  16.740 -18.264  1.00  0.75           H  
ATOM    186 2HB  ARG A  11      -9.382  16.129 -19.234  1.00  0.75           H  
ATOM    187 1HG  ARG A  11      -9.601  18.385 -17.211  1.00  0.75           H  
ATOM    188 2HG  ARG A  11      -9.438  18.585 -18.968  1.00  0.75           H  
ATOM    189 1HD  ARG A  11     -11.532  17.449 -19.324  1.00  0.75           H  
ATOM    190 2HD  ARG A  11     -11.694  17.144 -17.580  1.00  0.75           H  
ATOM    191  HE  ARG A  11     -11.361  19.936 -18.078  1.00  0.75           H  
ATOM    192 1HH1 ARG A  11     -13.734  17.351 -18.357  1.00  0.75           H  
ATOM    193 2HH1 ARG A  11     -15.103  18.431 -18.211  1.00  0.75           H  
ATOM    194 1HH2 ARG A  11     -13.147  21.314 -17.884  1.00  0.75           H  
ATOM    195 2HH2 ARG A  11     -14.772  20.669 -17.942  1.00  0.75           H  
ATOM    196  N   GLY A  12      -8.375  13.589 -16.353  1.00  0.75           N  
ATOM    197  CA  GLY A  12      -7.744  12.288 -16.555  1.00  0.75           C  
ATOM    198  C   GLY A  12      -6.225  12.364 -16.574  1.00  0.75           C  
ATOM    199  O   GLY A  12      -5.639  13.405 -16.283  1.00  0.75           O  
ATOM    200  H   GLY A  12      -8.478  13.956 -15.404  1.00  0.75           H  
ATOM    201 1HA  GLY A  12      -8.063  11.608 -15.772  1.00  0.75           H  
ATOM    202 2HA  GLY A  12      -8.093  11.858 -17.491  1.00  0.75           H  
ATOM    203  N   CYS A  13      -5.595  11.243 -16.916  1.00  0.74           N  
ATOM    204  CA  CYS A  13      -4.145  11.093 -16.844  1.00  0.74           C  
ATOM    205  C   CYS A  13      -3.458  11.441 -18.155  1.00  0.74           C  
ATOM    206  O   CYS A  13      -4.069  11.387 -19.223  1.00  0.74           O  
ATOM    207  CB  CYS A  13      -3.798   9.657 -16.443  1.00  0.74           C  
ATOM    208  SG  CYS A  13      -4.434   9.162 -14.811  1.00  0.74           S  
ATOM    209  H   CYS A  13      -6.154  10.448 -17.191  1.00  0.74           H  
ATOM    210  HA  CYS A  13      -3.759  11.777 -16.094  1.00  0.74           H  
ATOM    211 1HB  CYS A  13      -4.199   8.967 -17.184  1.00  0.74           H  
ATOM    212 2HB  CYS A  13      -2.728   9.529 -16.439  1.00  0.74           H  
ATOM    213  N   LYS A  14      -2.174  11.790 -18.059  1.00  0.73           N  
ATOM    214  CA  LYS A  14      -1.362  12.134 -19.225  1.00  0.73           C  
ATOM    215  C   LYS A  14      -0.785  10.882 -19.876  1.00  0.73           C  
ATOM    216  O   LYS A  14      -0.822   9.806 -19.293  1.00  0.73           O  
ATOM    217  CB  LYS A  14      -0.248  13.106 -18.835  1.00  0.73           C  
ATOM    218  CG  LYS A  14      -0.742  14.406 -18.203  1.00  0.73           C  
ATOM    219  CD  LYS A  14      -1.577  15.228 -19.187  1.00  0.73           C  
ATOM    220  CE  LYS A  14      -1.961  16.587 -18.603  1.00  0.73           C  
ATOM    221  NZ  LYS A  14      -2.817  17.374 -19.543  1.00  0.73           N  
ATOM    222  H   LYS A  14      -1.729  11.827 -17.130  1.00  0.73           H  
ATOM    223  HA  LYS A  14      -2.004  12.625 -19.958  1.00  0.73           H  
ATOM    224 1HB  LYS A  14       0.416  12.624 -18.117  1.00  0.73           H  
ATOM    225 2HB  LYS A  14       0.344  13.360 -19.709  1.00  0.73           H  
ATOM    226 1HG  LYS A  14      -1.353  14.161 -17.331  1.00  0.73           H  
ATOM    227 2HG  LYS A  14       0.111  14.995 -17.867  1.00  0.73           H  
ATOM    228 1HD  LYS A  14      -1.012  15.381 -20.108  1.00  0.73           H  
ATOM    229 2HD  LYS A  14      -2.489  14.679 -19.427  1.00  0.73           H  
ATOM    230 1HE  LYS A  14      -2.505  16.432 -17.671  1.00  0.73           H  
ATOM    231 2HE  LYS A  14      -1.053  17.153 -18.391  1.00  0.73           H  
ATOM    232 1HZ  LYS A  14      -3.050  18.264 -19.125  1.00  0.73           H  
ATOM    233 2HZ  LYS A  14      -2.315  17.531 -20.406  1.00  0.73           H  
ATOM    234 3HZ  LYS A  14      -3.665  16.860 -19.735  1.00  0.73           H  
ATOM    235  N   ARG A  15      -0.261  11.021 -21.091  1.00  0.73           N  
ATOM    236  CA  ARG A  15       0.314   9.910 -21.866  1.00  0.73           C  
ATOM    237  C   ARG A  15       1.223   8.936 -21.097  1.00  0.73           C  
ATOM    238  O   ARG A  15       1.206   7.735 -21.359  1.00  0.73           O  
ATOM    239  CB  ARG A  15       1.112  10.472 -23.032  1.00  0.73           C  
ATOM    240  CG  ARG A  15       1.728   9.431 -23.958  1.00  0.73           C  
ATOM    241  CD  ARG A  15       2.446  10.069 -25.103  1.00  0.73           C  
ATOM    242  NE  ARG A  15       3.076   9.082 -25.973  1.00  0.73           N  
ATOM    243  CZ  ARG A  15       3.794   9.377 -27.077  1.00  0.73           C  
ATOM    244  NH1 ARG A  15       3.967  10.630 -27.440  1.00  0.73           N  
ATOM    245  NH2 ARG A  15       4.323   8.403 -27.798  1.00  0.73           N  
ATOM    246  H   ARG A  15      -0.271  11.938 -21.513  1.00  0.73           H  
ATOM    247  HA  ARG A  15      -0.519   9.336 -22.272  1.00  0.73           H  
ATOM    248 1HB  ARG A  15       0.473  11.114 -23.634  1.00  0.73           H  
ATOM    249 2HB  ARG A  15       1.927  11.086 -22.649  1.00  0.73           H  
ATOM    250 1HG  ARG A  15       2.442   8.826 -23.396  1.00  0.73           H  
ATOM    251 2HG  ARG A  15       0.943   8.788 -24.357  1.00  0.73           H  
ATOM    252 1HD  ARG A  15       1.740  10.646 -25.698  1.00  0.73           H  
ATOM    253 2HD  ARG A  15       3.222  10.730 -24.719  1.00  0.73           H  
ATOM    254  HE  ARG A  15       2.966   8.106 -25.732  1.00  0.73           H  
ATOM    255 1HH1 ARG A  15       3.563  11.375 -26.891  1.00  0.73           H  
ATOM    256 2HH1 ARG A  15       4.504  10.846 -28.268  1.00  0.73           H  
ATOM    257 1HH2 ARG A  15       4.190   7.440 -27.522  1.00  0.73           H  
ATOM    258 2HH2 ARG A  15       4.859   8.622 -28.625  1.00  0.73           H  
ATOM    259  N   ARG A  16       2.050   9.453 -20.191  1.00  0.74           N  
ATOM    260  CA  ARG A  16       3.003   8.628 -19.446  1.00  0.74           C  
ATOM    261  C   ARG A  16       2.513   8.249 -18.044  1.00  0.74           C  
ATOM    262  O   ARG A  16       3.284   7.715 -17.240  1.00  0.74           O  
ATOM    263  CB  ARG A  16       4.330   9.356 -19.316  1.00  0.74           C  
ATOM    264  CG  ARG A  16       5.045   9.624 -20.638  1.00  0.74           C  
ATOM    265  CD  ARG A  16       6.350  10.320 -20.432  1.00  0.74           C  
ATOM    266  NE  ARG A  16       7.039  10.578 -21.692  1.00  0.74           N  
ATOM    267  CZ  ARG A  16       8.251  11.161 -21.800  1.00  0.74           C  
ATOM    268  NH1 ARG A  16       8.900  11.542 -20.720  1.00  0.74           N  
ATOM    269  NH2 ARG A  16       8.790  11.349 -22.992  1.00  0.74           N  
ATOM    270  H   ARG A  16       2.011  10.443 -20.009  1.00  0.74           H  
ATOM    271  HA  ARG A  16       3.169   7.710 -20.009  1.00  0.74           H  
ATOM    272 1HB  ARG A  16       4.168  10.314 -18.823  1.00  0.74           H  
ATOM    273 2HB  ARG A  16       5.003   8.775 -18.686  1.00  0.74           H  
ATOM    274 1HG  ARG A  16       5.235   8.678 -21.145  1.00  0.74           H  
ATOM    275 2HG  ARG A  16       4.416  10.253 -21.270  1.00  0.74           H  
ATOM    276 1HD  ARG A  16       6.178  11.275 -19.936  1.00  0.74           H  
ATOM    277 2HD  ARG A  16       6.997   9.701 -19.812  1.00  0.74           H  
ATOM    278  HE  ARG A  16       6.575  10.300 -22.546  1.00  0.74           H  
ATOM    279 1HH1 ARG A  16       8.490  11.399 -19.808  1.00  0.74           H  
ATOM    280 2HH1 ARG A  16       9.807  11.977 -20.804  1.00  0.74           H  
ATOM    281 1HH2 ARG A  16       8.294  11.057 -23.823  1.00  0.74           H  
ATOM    282 2HH2 ARG A  16       9.697  11.784 -23.073  1.00  0.74           H  
ATOM    283  N   GLU A  17       1.262   8.572 -17.740  1.00  0.77           N  
ATOM    284  CA  GLU A  17       0.670   8.334 -16.429  1.00  0.77           C  
ATOM    285  C   GLU A  17      -0.373   7.231 -16.430  1.00  0.77           C  
ATOM    286  O   GLU A  17      -1.031   6.968 -17.438  1.00  0.77           O  
ATOM    287  CB  GLU A  17       0.061   9.618 -15.903  1.00  0.77           C  
ATOM    288  CG  GLU A  17       1.048  10.675 -15.634  1.00  0.77           C  
ATOM    289  CD  GLU A  17       0.495  11.961 -15.198  1.00  0.77           C  
ATOM    290  OE1 GLU A  17      -0.676  12.225 -15.412  1.00  0.77           O  
ATOM    291  OE2 GLU A  17       1.281  12.742 -14.687  1.00  0.77           O  
ATOM    292  H   GLU A  17       0.665   8.990 -18.452  1.00  0.77           H  
ATOM    293  HA  GLU A  17       1.459   8.028 -15.748  1.00  0.77           H  
ATOM    294 1HB  GLU A  17      -0.614  10.009 -16.634  1.00  0.77           H  
ATOM    295 2HB  GLU A  17      -0.491   9.407 -14.995  1.00  0.77           H  
ATOM    296 1HG  GLU A  17       1.661  10.306 -14.830  1.00  0.77           H  
ATOM    297 2HG  GLU A  17       1.668  10.821 -16.515  1.00  0.77           H  
ATOM    298  N   HIS A  18      -0.555   6.614 -15.275  1.00  0.79           N  
ATOM    299  CA  HIS A  18      -1.534   5.556 -15.136  1.00  0.79           C  
ATOM    300  C   HIS A  18      -2.568   5.899 -14.087  1.00  0.79           C  
ATOM    301  O   HIS A  18      -2.255   6.487 -13.052  1.00  0.79           O  
ATOM    302  CB  HIS A  18      -0.827   4.259 -14.732  1.00  0.79           C  
ATOM    303  CG  HIS A  18       0.172   3.785 -15.746  1.00  0.79           C  
ATOM    304  ND1 HIS A  18      -0.144   2.890 -16.747  1.00  0.79           N  
ATOM    305  CD2 HIS A  18       1.481   4.094 -15.915  1.00  0.79           C  
ATOM    306  CE1 HIS A  18       0.930   2.664 -17.486  1.00  0.79           C  
ATOM    307  NE2 HIS A  18       1.928   3.381 -17.002  1.00  0.79           N  
ATOM    308  H   HIS A  18       0.029   6.875 -14.482  1.00  0.79           H  
ATOM    309  HA  HIS A  18      -2.053   5.397 -16.081  1.00  0.79           H  
ATOM    310 1HB  HIS A  18      -0.306   4.415 -13.785  1.00  0.79           H  
ATOM    311 2HB  HIS A  18      -1.567   3.473 -14.574  1.00  0.79           H  
ATOM    312  HD2 HIS A  18       2.068   4.783 -15.301  1.00  0.79           H  
ATOM    313  HE1 HIS A  18       0.981   2.000 -18.348  1.00  0.79           H  
ATOM    314  HE2 HIS A  18       2.870   3.407 -17.368  1.00  0.79           H  
ATOM    315  N   MET A  19      -3.810   5.514 -14.334  1.00  0.82           N  
ATOM    316  CA  MET A  19      -4.835   5.742 -13.331  1.00  0.82           C  
ATOM    317  C   MET A  19      -4.724   4.727 -12.213  1.00  0.82           C  
ATOM    318  O   MET A  19      -4.672   3.521 -12.458  1.00  0.82           O  
ATOM    319  CB  MET A  19      -6.224   5.696 -13.940  1.00  0.82           C  
ATOM    320  CG  MET A  19      -7.318   5.940 -12.913  1.00  0.82           C  
ATOM    321  SD  MET A  19      -8.978   6.029 -13.622  1.00  0.82           S  
ATOM    322  CE  MET A  19      -9.959   6.272 -12.140  1.00  0.82           C  
ATOM    323  H   MET A  19      -4.037   5.052 -15.203  1.00  0.82           H  
ATOM    324  HA  MET A  19      -4.685   6.730 -12.894  1.00  0.82           H  
ATOM    325 1HB  MET A  19      -6.309   6.461 -14.712  1.00  0.82           H  
ATOM    326 2HB  MET A  19      -6.395   4.727 -14.404  1.00  0.82           H  
ATOM    327 1HG  MET A  19      -7.307   5.118 -12.199  1.00  0.82           H  
ATOM    328 2HG  MET A  19      -7.106   6.848 -12.357  1.00  0.82           H  
ATOM    329 1HE  MET A  19     -11.012   6.338 -12.407  1.00  0.82           H  
ATOM    330 2HE  MET A  19      -9.806   5.434 -11.459  1.00  0.82           H  
ATOM    331 3HE  MET A  19      -9.656   7.192 -11.653  1.00  0.82           H  
ATOM    332  N   ASN A  20      -4.686   5.228 -10.989  1.00  0.83           N  
ATOM    333  CA  ASN A  20      -4.591   4.396  -9.798  1.00  0.83           C  
ATOM    334  C   ASN A  20      -5.901   4.411  -9.028  1.00  0.83           C  
ATOM    335  O   ASN A  20      -6.253   3.448  -8.346  1.00  0.83           O  
ATOM    336  CB  ASN A  20      -3.432   4.871  -8.959  1.00  0.83           C  
ATOM    337  CG  ASN A  20      -3.109   4.042  -7.752  1.00  0.83           C  
ATOM    338  OD1 ASN A  20      -2.949   2.817  -7.832  1.00  0.83           O  
ATOM    339  ND2 ASN A  20      -2.983   4.695  -6.625  1.00  0.83           N  
ATOM    340  H   ASN A  20      -4.709   6.242 -10.888  1.00  0.83           H  
ATOM    341  HA  ASN A  20      -4.403   3.366 -10.104  1.00  0.83           H  
ATOM    342 1HB  ASN A  20      -2.557   4.879  -9.600  1.00  0.83           H  
ATOM    343 2HB  ASN A  20      -3.623   5.899  -8.644  1.00  0.83           H  
ATOM    344 1HD2 ASN A  20      -2.757   4.203  -5.785  1.00  0.83           H  
ATOM    345 2HD2 ASN A  20      -3.110   5.687  -6.609  1.00  0.83           H  
ATOM    346  N   GLY A  21      -6.634   5.508  -9.151  1.00  0.85           N  
ATOM    347  CA  GLY A  21      -7.879   5.663  -8.409  1.00  0.85           C  
ATOM    348  C   GLY A  21      -8.469   7.030  -8.651  1.00  0.85           C  
ATOM    349  O   GLY A  21      -8.217   7.632  -9.694  1.00  0.85           O  
ATOM    350  H   GLY A  21      -6.278   6.268  -9.730  1.00  0.85           H  
ATOM    351 1HA  GLY A  21      -8.589   4.893  -8.715  1.00  0.85           H  
ATOM    352 2HA  GLY A  21      -7.689   5.527  -7.345  1.00  0.85           H  
ATOM    353  N   THR A  22      -9.280   7.501  -7.712  1.00  0.87           N  
ATOM    354  CA  THR A  22      -9.937   8.798  -7.834  1.00  0.87           C  
ATOM    355  C   THR A  22      -9.683   9.667  -6.611  1.00  0.87           C  
ATOM    356  O   THR A  22      -9.308   9.167  -5.547  1.00  0.87           O  
ATOM    357  CB  THR A  22     -11.453   8.631  -8.037  1.00  0.87           C  
ATOM    358  OG1 THR A  22     -12.015   7.965  -6.894  1.00  0.87           O  
ATOM    359  CG2 THR A  22     -11.754   7.847  -9.296  1.00  0.87           C  
ATOM    360  H   THR A  22      -9.442   6.947  -6.883  1.00  0.87           H  
ATOM    361  HA  THR A  22      -9.530   9.320  -8.698  1.00  0.87           H  
ATOM    362  HB  THR A  22     -11.900   9.616  -8.128  1.00  0.87           H  
ATOM    363  HG1 THR A  22     -11.918   8.530  -6.120  1.00  0.87           H  
ATOM    364 1HG2 THR A  22     -12.831   7.762  -9.419  1.00  0.87           H  
ATOM    365 2HG2 THR A  22     -11.330   8.375 -10.153  1.00  0.87           H  
ATOM    366 3HG2 THR A  22     -11.320   6.854  -9.229  1.00  0.87           H  
ATOM    367  N   CYS A  23      -9.939  10.962  -6.761  1.00  0.89           N  
ATOM    368  CA  CYS A  23      -9.792  11.916  -5.671  1.00  0.89           C  
ATOM    369  C   CYS A  23     -11.097  12.676  -5.529  1.00  0.89           C  
ATOM    370  O   CYS A  23     -11.856  12.782  -6.492  1.00  0.89           O  
ATOM    371  CB  CYS A  23      -8.744  12.963  -6.002  1.00  0.89           C  
ATOM    372  SG  CYS A  23      -7.214  12.341  -6.611  1.00  0.89           S  
ATOM    373  H   CYS A  23     -10.210  11.289  -7.683  1.00  0.89           H  
ATOM    374  HA  CYS A  23      -9.555  11.396  -4.745  1.00  0.89           H  
ATOM    375 1HB  CYS A  23      -9.141  13.641  -6.704  1.00  0.89           H  
ATOM    376 2HB  CYS A  23      -8.531  13.535  -5.102  1.00  0.89           H  
ATOM    377  N   ARG A  24     -11.326  13.284  -4.370  1.00  0.91           N  
ATOM    378  CA  ARG A  24     -12.522  14.106  -4.198  1.00  0.91           C  
ATOM    379  C   ARG A  24     -12.212  15.439  -3.530  1.00  0.91           C  
ATOM    380  O   ARG A  24     -11.547  15.489  -2.494  1.00  0.91           O  
ATOM    381  CB  ARG A  24     -13.564  13.365  -3.377  1.00  0.91           C  
ATOM    382  CG  ARG A  24     -14.873  14.120  -3.151  1.00  0.91           C  
ATOM    383  CD  ARG A  24     -15.896  13.251  -2.494  1.00  0.91           C  
ATOM    384  NE  ARG A  24     -17.103  13.992  -2.122  1.00  0.91           N  
ATOM    385  CZ  ARG A  24     -18.254  13.426  -1.707  1.00  0.91           C  
ATOM    386  NH1 ARG A  24     -18.354  12.114  -1.642  1.00  0.91           N  
ATOM    387  NH2 ARG A  24     -19.288  14.183  -1.364  1.00  0.91           N  
ATOM    388  H   ARG A  24     -10.678  13.174  -3.601  1.00  0.91           H  
ATOM    389  HA  ARG A  24     -12.945  14.306  -5.179  1.00  0.91           H  
ATOM    390 1HB  ARG A  24     -13.798  12.420  -3.852  1.00  0.91           H  
ATOM    391 2HB  ARG A  24     -13.150  13.140  -2.397  1.00  0.91           H  
ATOM    392 1HG  ARG A  24     -14.691  14.987  -2.516  1.00  0.91           H  
ATOM    393 2HG  ARG A  24     -15.266  14.456  -4.118  1.00  0.91           H  
ATOM    394 1HD  ARG A  24     -16.184  12.455  -3.179  1.00  0.91           H  
ATOM    395 2HD  ARG A  24     -15.472  12.815  -1.590  1.00  0.91           H  
ATOM    396  HE  ARG A  24     -17.065  14.999  -2.151  1.00  0.91           H  
ATOM    397 1HH1 ARG A  24     -17.569  11.533  -1.903  1.00  0.91           H  
ATOM    398 2HH1 ARG A  24     -19.215  11.688  -1.332  1.00  0.91           H  
ATOM    399 1HH2 ARG A  24     -19.224  15.213  -1.396  1.00  0.91           H  
ATOM    400 2HH2 ARG A  24     -20.145  13.752  -1.055  1.00  0.91           H  
ATOM    401  N   LYS A  25     -12.690  16.523  -4.142  1.00  0.93           N  
ATOM    402  CA  LYS A  25     -12.488  17.869  -3.600  1.00  0.93           C  
ATOM    403  C   LYS A  25     -13.578  18.816  -4.086  1.00  0.93           C  
ATOM    404  O   LYS A  25     -13.875  18.869  -5.275  1.00  0.93           O  
ATOM    405  CB  LYS A  25     -11.104  18.400  -3.994  1.00  0.93           C  
ATOM    406  CG  LYS A  25     -10.748  19.761  -3.406  1.00  0.93           C  
ATOM    407  CD  LYS A  25      -9.321  20.162  -3.770  1.00  0.93           C  
ATOM    408  CE  LYS A  25      -8.967  21.532  -3.207  1.00  0.93           C  
ATOM    409  NZ  LYS A  25      -7.577  21.934  -3.563  1.00  0.93           N  
ATOM    410  H   LYS A  25     -13.224  16.387  -5.003  1.00  0.93           H  
ATOM    411  HA  LYS A  25     -12.545  17.819  -2.513  1.00  0.93           H  
ATOM    412 1HB  LYS A  25     -10.338  17.692  -3.673  1.00  0.93           H  
ATOM    413 2HB  LYS A  25     -11.031  18.489  -5.066  1.00  0.93           H  
ATOM    414 1HG  LYS A  25     -11.436  20.514  -3.789  1.00  0.93           H  
ATOM    415 2HG  LYS A  25     -10.844  19.723  -2.321  1.00  0.93           H  
ATOM    416 1HD  LYS A  25      -8.624  19.423  -3.373  1.00  0.93           H  
ATOM    417 2HD  LYS A  25      -9.219  20.187  -4.855  1.00  0.93           H  
ATOM    418 1HE  LYS A  25      -9.660  22.271  -3.605  1.00  0.93           H  
ATOM    419 2HE  LYS A  25      -9.059  21.508  -2.122  1.00  0.93           H  
ATOM    420 1HZ  LYS A  25      -7.379  22.844  -3.174  1.00  0.93           H  
ATOM    421 2HZ  LYS A  25      -6.925  21.258  -3.189  1.00  0.93           H  
ATOM    422 3HZ  LYS A  25      -7.483  21.970  -4.568  1.00  0.93           H  
ATOM    423  N   GLY A  26     -14.237  19.534  -3.173  1.00  0.93           N  
ATOM    424  CA  GLY A  26     -15.278  20.478  -3.603  1.00  0.93           C  
ATOM    425  C   GLY A  26     -16.513  19.726  -4.096  1.00  0.93           C  
ATOM    426  O   GLY A  26     -17.332  20.266  -4.838  1.00  0.93           O  
ATOM    427  H   GLY A  26     -13.989  19.461  -2.195  1.00  0.93           H  
ATOM    428 1HA  GLY A  26     -15.550  21.127  -2.772  1.00  0.93           H  
ATOM    429 2HA  GLY A  26     -14.892  21.114  -4.400  1.00  0.93           H  
ATOM    430  N   HIS A  27     -16.591  18.455  -3.699  1.00  0.90           N  
ATOM    431  CA  HIS A  27     -17.605  17.482  -4.100  1.00  0.90           C  
ATOM    432  C   HIS A  27     -17.487  17.090  -5.577  1.00  0.90           C  
ATOM    433  O   HIS A  27     -18.398  16.472  -6.133  1.00  0.90           O  
ATOM    434  CB  HIS A  27     -19.020  17.985  -3.790  1.00  0.90           C  
ATOM    435  CG  HIS A  27     -19.217  18.310  -2.342  1.00  0.90           C  
ATOM    436  ND1 HIS A  27     -19.193  17.342  -1.347  1.00  0.90           N  
ATOM    437  CD2 HIS A  27     -19.432  19.491  -1.715  1.00  0.90           C  
ATOM    438  CE1 HIS A  27     -19.390  17.924  -0.171  1.00  0.90           C  
ATOM    439  NE2 HIS A  27     -19.535  19.224  -0.370  1.00  0.90           N  
ATOM    440  H   HIS A  27     -15.866  18.141  -3.075  1.00  0.90           H  
ATOM    441  HA  HIS A  27     -17.458  16.570  -3.527  1.00  0.90           H  
ATOM    442 1HB  HIS A  27     -19.256  18.862  -4.387  1.00  0.90           H  
ATOM    443 2HB  HIS A  27     -19.738  17.214  -4.061  1.00  0.90           H  
ATOM    444  HD2 HIS A  27     -19.505  20.470  -2.190  1.00  0.90           H  
ATOM    445  HE1 HIS A  27     -19.424  17.419   0.794  1.00  0.90           H  
ATOM    446  HE2 HIS A  27     -19.698  19.916   0.350  1.00  0.90           H  
ATOM    447  N   LEU A  28     -16.341  17.387  -6.189  1.00  0.86           N  
ATOM    448  CA  LEU A  28     -16.071  16.986  -7.557  1.00  0.86           C  
ATOM    449  C   LEU A  28     -15.104  15.818  -7.544  1.00  0.86           C  
ATOM    450  O   LEU A  28     -14.280  15.701  -6.632  1.00  0.86           O  
ATOM    451  CB  LEU A  28     -15.473  18.155  -8.331  1.00  0.86           C  
ATOM    452  CG  LEU A  28     -16.333  19.414  -8.361  1.00  0.86           C  
ATOM    453  CD1 LEU A  28     -15.593  20.500  -9.109  1.00  0.86           C  
ATOM    454  CD2 LEU A  28     -17.670  19.099  -9.000  1.00  0.86           C  
ATOM    455  H   LEU A  28     -15.625  17.928  -5.713  1.00  0.86           H  
ATOM    456  HA  LEU A  28     -16.997  16.672  -8.031  1.00  0.86           H  
ATOM    457 1HB  LEU A  28     -14.536  18.422  -7.864  1.00  0.86           H  
ATOM    458 2HB  LEU A  28     -15.272  17.841  -9.356  1.00  0.86           H  
ATOM    459  HG  LEU A  28     -16.498  19.766  -7.340  1.00  0.86           H  
ATOM    460 1HD1 LEU A  28     -16.195  21.408  -9.119  1.00  0.86           H  
ATOM    461 2HD1 LEU A  28     -14.646  20.701  -8.611  1.00  0.86           H  
ATOM    462 3HD1 LEU A  28     -15.404  20.177 -10.131  1.00  0.86           H  
ATOM    463 1HD2 LEU A  28     -18.287  19.997  -9.014  1.00  0.86           H  
ATOM    464 2HD2 LEU A  28     -17.513  18.750 -10.020  1.00  0.86           H  
ATOM    465 3HD2 LEU A  28     -18.173  18.320  -8.423  1.00  0.86           H  
ATOM    466  N   MET A  29     -15.204  14.946  -8.543  1.00  0.80           N  
ATOM    467  CA  MET A  29     -14.257  13.844  -8.631  1.00  0.80           C  
ATOM    468  C   MET A  29     -13.142  14.150  -9.625  1.00  0.80           C  
ATOM    469  O   MET A  29     -13.385  14.755 -10.672  1.00  0.80           O  
ATOM    470  CB  MET A  29     -14.967  12.550  -8.989  1.00  0.80           C  
ATOM    471  CG  MET A  29     -16.075  12.171  -8.017  1.00  0.80           C  
ATOM    472  SD  MET A  29     -15.472  12.005  -6.323  1.00  0.80           S  
ATOM    473  CE  MET A  29     -14.357  10.624  -6.458  1.00  0.80           C  
ATOM    474  H   MET A  29     -15.914  15.062  -9.251  1.00  0.80           H  
ATOM    475  HA  MET A  29     -13.793  13.710  -7.659  1.00  0.80           H  
ATOM    476 1HB  MET A  29     -15.395  12.628  -9.986  1.00  0.80           H  
ATOM    477 2HB  MET A  29     -14.239  11.735  -9.005  1.00  0.80           H  
ATOM    478 1HG  MET A  29     -16.852  12.934  -8.033  1.00  0.80           H  
ATOM    479 2HG  MET A  29     -16.517  11.223  -8.321  1.00  0.80           H  
ATOM    480 1HE  MET A  29     -13.907  10.418  -5.489  1.00  0.80           H  
ATOM    481 2HE  MET A  29     -14.898   9.743  -6.807  1.00  0.80           H  
ATOM    482 3HE  MET A  29     -13.574  10.876  -7.168  1.00  0.80           H  
ATOM    483  N   TYR A  30     -11.929  13.713  -9.292  1.00  0.75           N  
ATOM    484  CA  TYR A  30     -10.745  13.896 -10.141  1.00  0.75           C  
ATOM    485  C   TYR A  30     -10.046  12.545 -10.312  1.00  0.75           C  
ATOM    486  O   TYR A  30     -10.187  11.655  -9.472  1.00  0.75           O  
ATOM    487  CB  TYR A  30      -9.798  14.889  -9.484  1.00  0.75           C  
ATOM    488  CG  TYR A  30     -10.428  16.208  -9.144  1.00  0.75           C  
ATOM    489  CD1 TYR A  30     -11.163  16.318  -7.971  1.00  0.75           C  
ATOM    490  CD2 TYR A  30     -10.268  17.304  -9.952  1.00  0.75           C  
ATOM    491  CE1 TYR A  30     -11.743  17.507  -7.636  1.00  0.75           C  
ATOM    492  CE2 TYR A  30     -10.850  18.509  -9.611  1.00  0.75           C  
ATOM    493  CZ  TYR A  30     -11.589  18.610  -8.455  1.00  0.75           C  
ATOM    494  OH  TYR A  30     -12.168  19.813  -8.104  1.00  0.75           O  
ATOM    495  H   TYR A  30     -11.830  13.256  -8.387  1.00  0.75           H  
ATOM    496  HA  TYR A  30     -11.049  14.257 -11.126  1.00  0.75           H  
ATOM    497 1HB  TYR A  30      -9.400  14.469  -8.606  1.00  0.75           H  
ATOM    498 2HB  TYR A  30      -8.961  15.077 -10.152  1.00  0.75           H  
ATOM    499  HD1 TYR A  30     -11.290  15.450  -7.316  1.00  0.75           H  
ATOM    500  HD2 TYR A  30      -9.682  17.227 -10.847  1.00  0.75           H  
ATOM    501  HE1 TYR A  30     -12.324  17.579  -6.730  1.00  0.75           H  
ATOM    502  HE2 TYR A  30     -10.717  19.378 -10.255  1.00  0.75           H  
ATOM    503  HH  TYR A  30     -12.695  19.693  -7.296  1.00  0.75           H  
ATOM    504  N   THR A  31      -9.286  12.362 -11.379  1.00  0.72           N  
ATOM    505  CA  THR A  31      -8.579  11.093 -11.555  1.00  0.72           C  
ATOM    506  C   THR A  31      -7.241  11.097 -10.828  1.00  0.72           C  
ATOM    507  O   THR A  31      -6.491  12.059 -10.940  1.00  0.72           O  
ATOM    508  CB  THR A  31      -8.330  10.819 -13.040  1.00  0.72           C  
ATOM    509  OG1 THR A  31      -9.581  10.756 -13.736  1.00  0.72           O  
ATOM    510  CG2 THR A  31      -7.634   9.514 -13.204  1.00  0.72           C  
ATOM    511  H   THR A  31      -9.167  13.105 -12.069  1.00  0.72           H  
ATOM    512  HA  THR A  31      -9.188  10.286 -11.146  1.00  0.72           H  
ATOM    513  HB  THR A  31      -7.715  11.621 -13.457  1.00  0.72           H  
ATOM    514  HG1 THR A  31     -10.099  10.030 -13.381  1.00  0.72           H  
ATOM    515 1HG2 THR A  31      -7.467   9.311 -14.259  1.00  0.72           H  
ATOM    516 2HG2 THR A  31      -6.688   9.517 -12.689  1.00  0.72           H  
ATOM    517 3HG2 THR A  31      -8.264   8.760 -12.784  1.00  0.72           H  
ATOM    518  N   LEU A  32      -6.934  10.040 -10.077  1.00  0.73           N  
ATOM    519  CA  LEU A  32      -5.634   9.966  -9.415  1.00  0.73           C  
ATOM    520  C   LEU A  32      -4.666   9.280 -10.365  1.00  0.73           C  
ATOM    521  O   LEU A  32      -4.841   8.088 -10.682  1.00  0.73           O  
ATOM    522  CB  LEU A  32      -5.698   9.142  -8.141  1.00  0.73           C  
ATOM    523  CG  LEU A  32      -4.427   9.081  -7.367  1.00  0.73           C  
ATOM    524  CD1 LEU A  32      -4.125  10.489  -6.858  1.00  0.73           C  
ATOM    525  CD2 LEU A  32      -4.569   8.074  -6.257  1.00  0.73           C  
ATOM    526  H   LEU A  32      -7.583   9.270  -9.986  1.00  0.73           H  
ATOM    527  HA  LEU A  32      -5.277  10.970  -9.193  1.00  0.73           H  
ATOM    528 1HB  LEU A  32      -6.481   9.536  -7.497  1.00  0.73           H  
ATOM    529 2HB  LEU A  32      -5.941   8.136  -8.403  1.00  0.73           H  
ATOM    530  HG  LEU A  32      -3.614   8.775  -8.024  1.00  0.73           H  
ATOM    531 1HD1 LEU A  32      -3.229  10.523  -6.298  1.00  0.73           H  
ATOM    532 2HD1 LEU A  32      -4.044  11.168  -7.698  1.00  0.73           H  
ATOM    533 3HD1 LEU A  32      -4.925  10.799  -6.216  1.00  0.73           H  
ATOM    534 1HD2 LEU A  32      -3.640   8.025  -5.690  1.00  0.73           H  
ATOM    535 2HD2 LEU A  32      -5.387   8.378  -5.600  1.00  0.73           H  
ATOM    536 3HD2 LEU A  32      -4.791   7.098  -6.685  1.00  0.73           H  
ATOM    537  N   CYS A  33      -3.657  10.037 -10.793  1.00  0.77           N  
ATOM    538  CA  CYS A  33      -2.688   9.617 -11.789  1.00  0.77           C  
ATOM    539  C   CYS A  33      -1.292   9.436 -11.218  1.00  0.77           C  
ATOM    540  O   CYS A  33      -0.786  10.293 -10.482  1.00  0.77           O  
ATOM    541  CB  CYS A  33      -2.683  10.669 -12.879  1.00  0.77           C  
ATOM    542  SG  CYS A  33      -4.279  10.821 -13.622  1.00  0.77           S  
ATOM    543  H   CYS A  33      -3.591  10.986 -10.440  1.00  0.77           H  
ATOM    544  HA  CYS A  33      -3.014   8.669 -12.204  1.00  0.77           H  
ATOM    545 1HB  CYS A  33      -2.405  11.638 -12.461  1.00  0.77           H  
ATOM    546 2HB  CYS A  33      -1.967  10.417 -13.645  1.00  0.77           H  
ATOM    547  N   CYS A  34      -0.651   8.329 -11.578  1.00  0.83           N  
ATOM    548  CA  CYS A  34       0.654   8.005 -11.024  1.00  0.83           C  
ATOM    549  C   CYS A  34       1.675   7.625 -12.097  1.00  0.83           C  
ATOM    550  O   CYS A  34       1.315   7.327 -13.240  1.00  0.83           O  
ATOM    551  CB  CYS A  34       0.479   6.823 -10.082  1.00  0.83           C  
ATOM    552  SG  CYS A  34      -0.865   7.041  -8.883  1.00  0.83           S  
ATOM    553  H   CYS A  34      -1.118   7.668 -12.197  1.00  0.83           H  
ATOM    554  HA  CYS A  34       1.029   8.865 -10.469  1.00  0.83           H  
ATOM    555 1HB  CYS A  34       0.269   5.925 -10.664  1.00  0.83           H  
ATOM    556 2HB  CYS A  34       1.405   6.652  -9.531  1.00  0.83           H  
ATOM    557  N   ARG A  35       2.943   7.586 -11.694  1.00  0.91           N  
ATOM    558  CA  ARG A  35       4.091   7.203 -12.524  1.00  0.91           C  
ATOM    559  C   ARG A  35       5.367   7.464 -11.755  1.00  0.91           C  
ATOM    560  O   ARG A  35       5.857   6.578 -11.055  1.00  0.91           O  
ATOM    561  OXT ARG A  35       5.630   8.637 -11.513  1.00  0.91           O  
ATOM    562  CB  ARG A  35       4.170   7.982 -13.842  1.00  0.91           C  
ATOM    563  CG  ARG A  35       4.333   9.507 -13.700  1.00  0.91           C  
ATOM    564  CD  ARG A  35       4.468  10.186 -15.031  1.00  0.91           C  
ATOM    565  NE  ARG A  35       4.392  11.658 -14.905  1.00  0.91           N  
ATOM    566  CZ  ARG A  35       5.448  12.472 -14.700  1.00  0.91           C  
ATOM    567  NH1 ARG A  35       6.665  11.973 -14.630  1.00  0.91           N  
ATOM    568  NH2 ARG A  35       5.267  13.775 -14.574  1.00  0.91           N  
ATOM    569  H   ARG A  35       3.133   7.853 -10.736  1.00  0.91           H  
ATOM    570  HA  ARG A  35       4.025   6.138 -12.750  1.00  0.91           H  
ATOM    571 1HB  ARG A  35       5.036   7.633 -14.400  1.00  0.91           H  
ATOM    572 2HB  ARG A  35       3.316   7.787 -14.466  1.00  0.91           H  
ATOM    573 1HG  ARG A  35       3.458   9.921 -13.200  1.00  0.91           H  
ATOM    574 2HG  ARG A  35       5.223   9.728 -13.116  1.00  0.91           H  
ATOM    575 1HD  ARG A  35       5.440   9.937 -15.449  1.00  0.91           H  
ATOM    576 2HD  ARG A  35       3.710   9.848 -15.715  1.00  0.91           H  
ATOM    577  HE  ARG A  35       3.443  12.087 -14.930  1.00  0.91           H  
ATOM    578 1HH1 ARG A  35       6.808  10.977 -14.727  1.00  0.91           H  
ATOM    579 2HH1 ARG A  35       7.453  12.584 -14.479  1.00  0.91           H  
ATOM    580 1HH2 ARG A  35       4.335  14.166 -14.630  1.00  0.91           H  
ATOM    581 2HH2 ARG A  35       6.057  14.381 -14.423  1.00  0.91           H  
ENDMDL

REMARK ID 636695 DOMAINID 630418 MODEL 4 Mus_B_AP03589
MODEL     4
ATOM      1  N   LEU A   1       1.365  -0.303  -1.398  1.00  2.86           N  
ATOM      2  CA  LEU A   1       2.232   0.107  -0.299  1.00  2.86           C  
ATOM      3  C   LEU A   1       2.313   1.618  -0.088  1.00  2.86           C  
ATOM      4  O   LEU A   1       3.250   2.095   0.553  1.00  2.86           O  
ATOM      5  CB  LEU A   1       3.654  -0.428  -0.525  1.00  2.86           C  
ATOM      6  CG  LEU A   1       3.825  -1.943  -0.483  1.00  2.86           C  
ATOM      7  CD1 LEU A   1       5.270  -2.293  -0.808  1.00  2.86           C  
ATOM      8  CD2 LEU A   1       3.459  -2.439   0.908  1.00  2.86           C  
ATOM      9 1H   LEU A   1       1.655  -1.215  -1.724  1.00  2.86           H  
ATOM     10 2H   LEU A   1       0.407  -0.352  -1.083  1.00  2.86           H  
ATOM     11 3H   LEU A   1       1.448   0.360  -2.155  1.00  2.86           H  
ATOM     12  HA  LEU A   1       1.842  -0.339   0.615  1.00  2.86           H  
ATOM     13 1HB  LEU A   1       3.995  -0.090  -1.503  1.00  2.86           H  
ATOM     14 2HB  LEU A   1       4.313   0.000   0.227  1.00  2.86           H  
ATOM     15  HG  LEU A   1       3.179  -2.411  -1.226  1.00  2.86           H  
ATOM     16 1HD1 LEU A   1       5.398  -3.375  -0.778  1.00  2.86           H  
ATOM     17 2HD1 LEU A   1       5.516  -1.926  -1.805  1.00  2.86           H  
ATOM     18 3HD1 LEU A   1       5.931  -1.830  -0.079  1.00  2.86           H  
ATOM     19 1HD2 LEU A   1       3.581  -3.521   0.955  1.00  2.86           H  
ATOM     20 2HD2 LEU A   1       4.108  -1.973   1.631  1.00  2.86           H  
ATOM     21 3HD2 LEU A   1       2.424  -2.181   1.129  1.00  2.86           H  
ATOM     22  N   ARG A   2       1.329   2.393  -0.562  1.00  2.26           N  
ATOM     23  CA  ARG A   2       1.412   3.859  -0.410  1.00  2.26           C  
ATOM     24  C   ARG A   2       1.416   4.298   1.063  1.00  2.26           C  
ATOM     25  O   ARG A   2       1.924   5.368   1.399  1.00  2.26           O  
ATOM     26  CB  ARG A   2       0.227   4.550  -1.082  1.00  2.26           C  
ATOM     27  CG  ARG A   2      -1.095   4.351  -0.350  1.00  2.26           C  
ATOM     28  CD  ARG A   2      -2.276   4.895  -1.036  1.00  2.26           C  
ATOM     29  NE  ARG A   2      -3.464   4.738  -0.193  1.00  2.26           N  
ATOM     30  CZ  ARG A   2      -4.723   5.039  -0.556  1.00  2.26           C  
ATOM     31  NH1 ARG A   2      -4.978   5.503  -1.765  1.00  2.26           N  
ATOM     32  NH2 ARG A   2      -5.708   4.867   0.307  1.00  2.26           N  
ATOM     33  H   ARG A   2       0.533   2.015  -1.049  1.00  2.26           H  
ATOM     34  HA  ARG A   2       2.336   4.202  -0.878  1.00  2.26           H  
ATOM     35 1HB  ARG A   2       0.414   5.622  -1.135  1.00  2.26           H  
ATOM     36 2HB  ARG A   2       0.110   4.183  -2.100  1.00  2.26           H  
ATOM     37 1HG  ARG A   2      -1.269   3.296  -0.144  1.00  2.26           H  
ATOM     38 2HG  ARG A   2      -1.036   4.896   0.582  1.00  2.26           H  
ATOM     39 1HD  ARG A   2      -2.131   5.956  -1.232  1.00  2.26           H  
ATOM     40 2HD  ARG A   2      -2.444   4.365  -1.972  1.00  2.26           H  
ATOM     41  HE  ARG A   2      -3.311   4.387   0.780  1.00  2.26           H  
ATOM     42 1HH1 ARG A   2      -4.224   5.635  -2.425  1.00  2.26           H  
ATOM     43 2HH1 ARG A   2      -5.926   5.727  -2.030  1.00  2.26           H  
ATOM     44 1HH2 ARG A   2      -5.506   4.512   1.239  1.00  2.26           H  
ATOM     45 2HH2 ARG A   2      -6.654   5.089   0.046  1.00  2.26           H  
ATOM     46  N   ASP A   3       0.835   3.455   1.923  1.00  1.73           N  
ATOM     47  CA  ASP A   3       0.693   3.708   3.347  1.00  1.73           C  
ATOM     48  C   ASP A   3       1.714   2.931   4.187  1.00  1.73           C  
ATOM     49  O   ASP A   3       1.570   2.832   5.406  1.00  1.73           O  
ATOM     50  CB  ASP A   3      -0.732   3.328   3.781  1.00  1.73           C  
ATOM     51  CG  ASP A   3      -1.804   4.209   3.116  1.00  1.73           C  
ATOM     52  OD1 ASP A   3      -1.644   5.402   3.109  1.00  1.73           O  
ATOM     53  OD2 ASP A   3      -2.740   3.669   2.553  1.00  1.73           O  
ATOM     54  H   ASP A   3       0.462   2.595   1.560  1.00  1.73           H  
ATOM     55  HA  ASP A   3       0.847   4.772   3.526  1.00  1.73           H  
ATOM     56 1HB  ASP A   3      -0.925   2.286   3.527  1.00  1.73           H  
ATOM     57 2HB  ASP A   3      -0.818   3.423   4.864  1.00  1.73           H  
ATOM     58  N   LEU A   4       2.724   2.339   3.545  1.00  1.33           N  
ATOM     59  CA  LEU A   4       3.720   1.574   4.290  1.00  1.33           C  
ATOM     60  C   LEU A   4       4.480   2.454   5.273  1.00  1.33           C  
ATOM     61  O   LEU A   4       4.995   3.512   4.909  1.00  1.33           O  
ATOM     62  CB  LEU A   4       4.712   0.903   3.333  1.00  1.33           C  
ATOM     63  CG  LEU A   4       5.774   0.004   3.991  1.00  1.33           C  
ATOM     64  CD1 LEU A   4       5.111  -1.199   4.620  1.00  1.33           C  
ATOM     65  CD2 LEU A   4       6.807  -0.426   2.941  1.00  1.33           C  
ATOM     66  H   LEU A   4       2.831   2.428   2.535  1.00  1.33           H  
ATOM     67  HA  LEU A   4       3.205   0.800   4.856  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       4.150   0.300   2.632  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       5.231   1.680   2.771  1.00  1.33           H  
ATOM     70  HG  LEU A   4       6.262   0.554   4.779  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4       5.872  -1.818   5.099  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       4.393  -0.868   5.368  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4       4.601  -1.778   3.864  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4       7.565  -1.054   3.411  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4       6.315  -0.984   2.153  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4       7.282   0.457   2.516  1.00  1.33           H  
ATOM     77  N   VAL A   5       4.561   2.008   6.520  1.00  1.06           N  
ATOM     78  CA  VAL A   5       5.282   2.764   7.527  1.00  1.06           C  
ATOM     79  C   VAL A   5       6.626   2.144   7.811  1.00  1.06           C  
ATOM     80  O   VAL A   5       6.718   0.977   8.194  1.00  1.06           O  
ATOM     81  CB  VAL A   5       4.490   2.844   8.836  1.00  1.06           C  
ATOM     82  CG1 VAL A   5       5.307   3.609   9.889  1.00  1.06           C  
ATOM     83  CG2 VAL A   5       3.158   3.529   8.572  1.00  1.06           C  
ATOM     84  H   VAL A   5       4.113   1.140   6.767  1.00  1.06           H  
ATOM     85  HA  VAL A   5       5.439   3.777   7.157  1.00  1.06           H  
ATOM     86  HB  VAL A   5       4.317   1.838   9.217  1.00  1.06           H  
ATOM     87 1HG1 VAL A   5       4.750   3.655  10.824  1.00  1.06           H  
ATOM     88 2HG1 VAL A   5       6.252   3.095  10.061  1.00  1.06           H  
ATOM     89 3HG1 VAL A   5       5.506   4.619   9.536  1.00  1.06           H  
ATOM     90 1HG2 VAL A   5       2.586   3.583   9.496  1.00  1.06           H  
ATOM     91 2HG2 VAL A   5       3.336   4.536   8.194  1.00  1.06           H  
ATOM     92 3HG2 VAL A   5       2.595   2.960   7.830  1.00  1.06           H  
ATOM     93  N   CYS A   6       7.659   2.938   7.610  1.00  0.89           N  
ATOM     94  CA  CYS A   6       9.035   2.517   7.802  1.00  0.89           C  
ATOM     95  C   CYS A   6       9.776   3.510   8.674  1.00  0.89           C  
ATOM     96  O   CYS A   6       9.331   4.647   8.845  1.00  0.89           O  
ATOM     97  CB  CYS A   6       9.734   2.380   6.465  1.00  0.89           C  
ATOM     98  SG  CYS A   6       8.959   1.201   5.375  1.00  0.89           S  
ATOM     99  H   CYS A   6       7.477   3.882   7.294  1.00  0.89           H  
ATOM    100  HA  CYS A   6       9.041   1.546   8.299  1.00  0.89           H  
ATOM    101 1HB  CYS A   6       9.736   3.340   5.962  1.00  0.89           H  
ATOM    102 2HB  CYS A   6      10.767   2.079   6.623  1.00  0.89           H  
ATOM    103  N   TYR A   7      10.914   3.093   9.207  1.00  0.79           N  
ATOM    104  CA  TYR A   7      11.670   3.964  10.085  1.00  0.79           C  
ATOM    105  C   TYR A   7      13.097   4.163   9.605  1.00  0.79           C  
ATOM    106  O   TYR A   7      13.715   3.261   9.042  1.00  0.79           O  
ATOM    107  CB  TYR A   7      11.632   3.362  11.486  1.00  0.79           C  
ATOM    108  CG  TYR A   7      10.202   3.211  11.989  1.00  0.79           C  
ATOM    109  CD1 TYR A   7       9.483   2.055  11.678  1.00  0.79           C  
ATOM    110  CD2 TYR A   7       9.602   4.218  12.723  1.00  0.79           C  
ATOM    111  CE1 TYR A   7       8.179   1.914  12.105  1.00  0.79           C  
ATOM    112  CE2 TYR A   7       8.295   4.074  13.151  1.00  0.79           C  
ATOM    113  CZ  TYR A   7       7.586   2.929  12.846  1.00  0.79           C  
ATOM    114  OH  TYR A   7       6.284   2.793  13.277  1.00  0.79           O  
ATOM    115  H   TYR A   7      11.234   2.143   9.017  1.00  0.79           H  
ATOM    116  HA  TYR A   7      11.192   4.943  10.106  1.00  0.79           H  
ATOM    117 1HB  TYR A   7      12.107   2.377  11.481  1.00  0.79           H  
ATOM    118 2HB  TYR A   7      12.184   3.998  12.180  1.00  0.79           H  
ATOM    119  HD1 TYR A   7       9.955   1.262  11.091  1.00  0.79           H  
ATOM    120  HD2 TYR A   7      10.158   5.125  12.962  1.00  0.79           H  
ATOM    121  HE1 TYR A   7       7.620   1.011  11.858  1.00  0.79           H  
ATOM    122  HE2 TYR A   7       7.822   4.868  13.729  1.00  0.79           H  
ATOM    123  HH  TYR A   7       6.028   3.577  13.769  1.00  0.79           H  
ATOM    124  N   CYS A   8      13.630   5.355   9.831  1.00  0.75           N  
ATOM    125  CA  CYS A   8      14.997   5.656   9.427  1.00  0.75           C  
ATOM    126  C   CYS A   8      15.967   5.327  10.558  1.00  0.75           C  
ATOM    127  O   CYS A   8      15.814   5.836  11.671  1.00  0.75           O  
ATOM    128  CB  CYS A   8      15.115   7.135   9.057  1.00  0.75           C  
ATOM    129  SG  CYS A   8      14.030   7.647   7.686  1.00  0.75           S  
ATOM    130  H   CYS A   8      13.081   6.069  10.291  1.00  0.75           H  
ATOM    131  HA  CYS A   8      15.250   5.051   8.556  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      14.878   7.749   9.925  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      16.142   7.352   8.774  1.00  0.75           H  
ATOM    134  N   ARG A   9      16.963   4.474  10.292  1.00  0.73           N  
ATOM    135  CA  ARG A   9      17.898   4.090  11.345  1.00  0.73           C  
ATOM    136  C   ARG A   9      19.353   4.426  11.030  1.00  0.73           C  
ATOM    137  O   ARG A   9      19.835   4.301   9.900  1.00  0.73           O  
ATOM    138  CB  ARG A   9      17.775   2.609  11.670  1.00  0.73           C  
ATOM    139  CG  ARG A   9      16.427   2.196  12.262  1.00  0.73           C  
ATOM    140  CD  ARG A   9      16.464   0.798  12.754  1.00  0.73           C  
ATOM    141  NE  ARG A   9      15.189   0.341  13.271  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      14.663   0.692  14.462  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      15.284   1.570  15.230  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      13.521   0.156  14.853  1.00  0.73           N  
ATOM    145  H   ARG A   9      17.037   4.060   9.367  1.00  0.73           H  
ATOM    146  HA  ARG A   9      17.629   4.635  12.248  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      17.912   2.027  10.752  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      18.559   2.309  12.365  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      16.164   2.860  13.085  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      15.661   2.258  11.482  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      16.725   0.156  11.928  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      17.212   0.693  13.536  1.00  0.73           H  
ATOM    153  HE  ARG A   9      14.696  -0.380  12.733  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      16.154   1.982  14.919  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      14.886   1.836  16.119  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      13.048  -0.537  14.246  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      13.116   0.410  15.737  1.00  0.73           H  
ATOM    158  N   THR A  10      20.082   4.794  12.075  1.00  0.72           N  
ATOM    159  CA  THR A  10      21.470   5.217  11.949  1.00  0.72           C  
ATOM    160  C   THR A  10      22.489   4.078  11.907  1.00  0.72           C  
ATOM    161  O   THR A  10      23.658   4.301  11.581  1.00  0.72           O  
ATOM    162  CB  THR A  10      21.804   6.134  13.132  1.00  0.72           C  
ATOM    163  OG1 THR A  10      21.688   5.397  14.359  1.00  0.72           O  
ATOM    164  CG2 THR A  10      20.816   7.273  13.179  1.00  0.72           C  
ATOM    165  H   THR A  10      19.641   4.847  12.982  1.00  0.72           H  
ATOM    166  HA  THR A  10      21.566   5.786  11.023  1.00  0.72           H  
ATOM    167  HB  THR A  10      22.816   6.519  13.028  1.00  0.72           H  
ATOM    168  HG1 THR A  10      21.919   5.967  15.101  1.00  0.72           H  
ATOM    169 1HG2 THR A  10      21.044   7.924  14.022  1.00  0.72           H  
ATOM    170 2HG2 THR A  10      20.878   7.825  12.277  1.00  0.72           H  
ATOM    171 3HG2 THR A  10      19.807   6.879  13.288  1.00  0.72           H  
ATOM    172  N   ARG A  11      22.055   2.870  12.262  1.00  0.72           N  
ATOM    173  CA  ARG A  11      22.949   1.718  12.324  1.00  0.72           C  
ATOM    174  C   ARG A  11      22.388   0.479  11.636  1.00  0.72           C  
ATOM    175  O   ARG A  11      22.703  -0.644  12.031  1.00  0.72           O  
ATOM    176  CB  ARG A  11      23.283   1.375  13.767  1.00  0.72           C  
ATOM    177  CG  ARG A  11      24.113   2.431  14.511  1.00  0.72           C  
ATOM    178  CD  ARG A  11      25.492   2.532  13.946  1.00  0.72           C  
ATOM    179  NE  ARG A  11      26.318   3.484  14.668  1.00  0.72           N  
ATOM    180  CZ  ARG A  11      26.409   4.807  14.394  1.00  0.72           C  
ATOM    181  NH1 ARG A  11      25.726   5.351  13.403  1.00  0.72           N  
ATOM    182  NH2 ARG A  11      27.202   5.568  15.133  1.00  0.72           N  
ATOM    183  H   ARG A  11      21.086   2.760  12.513  1.00  0.72           H  
ATOM    184  HA  ARG A  11      23.877   1.985  11.820  1.00  0.72           H  
ATOM    185 1HB  ARG A  11      22.360   1.229  14.324  1.00  0.72           H  
ATOM    186 2HB  ARG A  11      23.835   0.437  13.796  1.00  0.72           H  
ATOM    187 1HG  ARG A  11      23.636   3.406  14.439  1.00  0.72           H  
ATOM    188 2HG  ARG A  11      24.196   2.150  15.560  1.00  0.72           H  
ATOM    189 1HD  ARG A  11      25.976   1.557  13.994  1.00  0.72           H  
ATOM    190 2HD  ARG A  11      25.433   2.853  12.906  1.00  0.72           H  
ATOM    191  HE  ARG A  11      26.867   3.131  15.437  1.00  0.72           H  
ATOM    192 1HH1 ARG A  11      25.096   4.789  12.807  1.00  0.72           H  
ATOM    193 2HH1 ARG A  11      25.816   6.337  13.218  1.00  0.72           H  
ATOM    194 1HH2 ARG A  11      27.729   5.161  15.893  1.00  0.72           H  
ATOM    195 2HH2 ARG A  11      27.279   6.555  14.937  1.00  0.72           H  
ATOM    196  N   GLY A  12      21.571   0.673  10.610  1.00  0.71           N  
ATOM    197  CA  GLY A  12      20.980  -0.451   9.889  1.00  0.71           C  
ATOM    198  C   GLY A  12      19.689  -0.932  10.537  1.00  0.71           C  
ATOM    199  O   GLY A  12      19.159  -0.283  11.441  1.00  0.71           O  
ATOM    200  H   GLY A  12      21.362   1.619  10.316  1.00  0.71           H  
ATOM    201 1HA  GLY A  12      20.784  -0.157   8.860  1.00  0.71           H  
ATOM    202 2HA  GLY A  12      21.694  -1.272   9.850  1.00  0.71           H  
ATOM    203  N   CYS A  13      19.186  -2.072  10.062  1.00  0.71           N  
ATOM    204  CA  CYS A  13      17.900  -2.612  10.491  1.00  0.71           C  
ATOM    205  C   CYS A  13      18.049  -3.641  11.600  1.00  0.71           C  
ATOM    206  O   CYS A  13      19.105  -4.252  11.759  1.00  0.71           O  
ATOM    207  CB  CYS A  13      17.175  -3.244   9.298  1.00  0.71           C  
ATOM    208  SG  CYS A  13      16.789  -2.081   7.955  1.00  0.71           S  
ATOM    209  H   CYS A  13      19.707  -2.562   9.347  1.00  0.71           H  
ATOM    210  HA  CYS A  13      17.295  -1.803  10.886  1.00  0.71           H  
ATOM    211 1HB  CYS A  13      17.786  -4.045   8.884  1.00  0.71           H  
ATOM    212 2HB  CYS A  13      16.252  -3.690   9.630  1.00  0.71           H  
ATOM    213  N   LYS A  14      16.971  -3.836  12.361  1.00  0.71           N  
ATOM    214  CA  LYS A  14      16.953  -4.806  13.453  1.00  0.71           C  
ATOM    215  C   LYS A  14      16.650  -6.204  12.930  1.00  0.71           C  
ATOM    216  O   LYS A  14      16.212  -6.362  11.798  1.00  0.71           O  
ATOM    217  CB  LYS A  14      15.943  -4.388  14.523  1.00  0.71           C  
ATOM    218  CG  LYS A  14      16.208  -3.011  15.129  1.00  0.71           C  
ATOM    219  CD  LYS A  14      17.530  -2.983  15.899  1.00  0.71           C  
ATOM    220  CE  LYS A  14      17.736  -1.653  16.620  1.00  0.71           C  
ATOM    221  NZ  LYS A  14      19.042  -1.611  17.349  1.00  0.71           N  
ATOM    222  H   LYS A  14      16.118  -3.286  12.182  1.00  0.71           H  
ATOM    223  HA  LYS A  14      17.943  -4.829  13.909  1.00  0.71           H  
ATOM    224 1HB  LYS A  14      14.945  -4.369  14.087  1.00  0.71           H  
ATOM    225 2HB  LYS A  14      15.935  -5.117  15.328  1.00  0.71           H  
ATOM    226 1HG  LYS A  14      16.247  -2.274  14.324  1.00  0.71           H  
ATOM    227 2HG  LYS A  14      15.391  -2.742  15.799  1.00  0.71           H  
ATOM    228 1HD  LYS A  14      17.544  -3.793  16.630  1.00  0.71           H  
ATOM    229 2HD  LYS A  14      18.354  -3.134  15.198  1.00  0.71           H  
ATOM    230 1HE  LYS A  14      17.712  -0.845  15.887  1.00  0.71           H  
ATOM    231 2HE  LYS A  14      16.928  -1.505  17.335  1.00  0.71           H  
ATOM    232 1HZ  LYS A  14      19.143  -0.719  17.811  1.00  0.71           H  
ATOM    233 2HZ  LYS A  14      19.068  -2.351  18.037  1.00  0.71           H  
ATOM    234 3HZ  LYS A  14      19.800  -1.737  16.693  1.00  0.71           H  
ATOM    235  N   ARG A  15      16.900  -7.221  13.749  1.00  0.72           N  
ATOM    236  CA  ARG A  15      16.680  -8.630  13.388  1.00  0.72           C  
ATOM    237  C   ARG A  15      15.360  -8.947  12.664  1.00  0.72           C  
ATOM    238  O   ARG A  15      15.326  -9.798  11.777  1.00  0.72           O  
ATOM    239  CB  ARG A  15      16.747  -9.489  14.639  1.00  0.72           C  
ATOM    240  CG  ARG A  15      16.588 -10.983  14.407  1.00  0.72           C  
ATOM    241  CD  ARG A  15      16.722 -11.755  15.677  1.00  0.72           C  
ATOM    242  NE  ARG A  15      16.527 -13.184  15.472  1.00  0.72           N  
ATOM    243  CZ  ARG A  15      16.588 -14.117  16.445  1.00  0.72           C  
ATOM    244  NH1 ARG A  15      16.839 -13.762  17.686  1.00  0.72           N  
ATOM    245  NH2 ARG A  15      16.395 -15.391  16.151  1.00  0.72           N  
ATOM    246  H   ARG A  15      17.272  -7.018  14.665  1.00  0.72           H  
ATOM    247  HA  ARG A  15      17.498  -8.925  12.729  1.00  0.72           H  
ATOM    248 1HB  ARG A  15      17.703  -9.334  15.136  1.00  0.72           H  
ATOM    249 2HB  ARG A  15      15.964  -9.182  15.332  1.00  0.72           H  
ATOM    250 1HG  ARG A  15      15.600 -11.180  13.987  1.00  0.72           H  
ATOM    251 2HG  ARG A  15      17.354 -11.328  13.711  1.00  0.72           H  
ATOM    252 1HD  ARG A  15      17.718 -11.603  16.092  1.00  0.72           H  
ATOM    253 2HD  ARG A  15      15.975 -11.408  16.390  1.00  0.72           H  
ATOM    254  HE  ARG A  15      16.332 -13.500  14.531  1.00  0.72           H  
ATOM    255 1HH1 ARG A  15      16.988 -12.788  17.913  1.00  0.72           H  
ATOM    256 2HH1 ARG A  15      16.885 -14.462  18.412  1.00  0.72           H  
ATOM    257 1HH2 ARG A  15      16.202 -15.666  15.198  1.00  0.72           H  
ATOM    258 2HH2 ARG A  15      16.441 -16.089  16.878  1.00  0.72           H  
ATOM    259  N   ARG A  16      14.269  -8.305  13.076  1.00  0.73           N  
ATOM    260  CA  ARG A  16      12.947  -8.571  12.508  1.00  0.73           C  
ATOM    261  C   ARG A  16      12.542  -7.579  11.411  1.00  0.73           C  
ATOM    262  O   ARG A  16      11.393  -7.582  10.963  1.00  0.73           O  
ATOM    263  CB  ARG A  16      11.897  -8.542  13.604  1.00  0.73           C  
ATOM    264  CG  ARG A  16      12.054  -9.632  14.662  1.00  0.73           C  
ATOM    265  CD  ARG A  16      10.983  -9.564  15.699  1.00  0.73           C  
ATOM    266  NE  ARG A  16      11.135 -10.608  16.708  1.00  0.73           N  
ATOM    267  CZ  ARG A  16      10.292 -10.808  17.742  1.00  0.73           C  
ATOM    268  NH1 ARG A  16       9.241 -10.032  17.899  1.00  0.73           N  
ATOM    269  NH2 ARG A  16      10.522 -11.787  18.601  1.00  0.73           N  
ATOM    270  H   ARG A  16      14.361  -7.608  13.797  1.00  0.73           H  
ATOM    271  HA  ARG A  16      12.961  -9.570  12.073  1.00  0.73           H  
ATOM    272 1HB  ARG A  16      11.932  -7.578  14.109  1.00  0.73           H  
ATOM    273 2HB  ARG A  16      10.906  -8.644  13.162  1.00  0.73           H  
ATOM    274 1HG  ARG A  16      12.006 -10.610  14.181  1.00  0.73           H  
ATOM    275 2HG  ARG A  16      13.020  -9.520  15.157  1.00  0.73           H  
ATOM    276 1HD  ARG A  16      11.024  -8.597  16.200  1.00  0.73           H  
ATOM    277 2HD  ARG A  16      10.010  -9.687  15.225  1.00  0.73           H  
ATOM    278  HE  ARG A  16      11.929 -11.228  16.624  1.00  0.73           H  
ATOM    279 1HH1 ARG A  16       9.064  -9.283  17.244  1.00  0.73           H  
ATOM    280 2HH1 ARG A  16       8.612 -10.184  18.674  1.00  0.73           H  
ATOM    281 1HH2 ARG A  16      11.329 -12.384  18.481  1.00  0.73           H  
ATOM    282 2HH2 ARG A  16       9.892 -11.938  19.374  1.00  0.73           H  
ATOM    283  N   GLU A  17      13.466  -6.706  11.026  1.00  0.76           N  
ATOM    284  CA  GLU A  17      13.221  -5.664  10.035  1.00  0.76           C  
ATOM    285  C   GLU A  17      13.932  -5.912   8.718  1.00  0.76           C  
ATOM    286  O   GLU A  17      14.973  -6.567   8.661  1.00  0.76           O  
ATOM    287  CB  GLU A  17      13.638  -4.318  10.595  1.00  0.76           C  
ATOM    288  CG  GLU A  17      12.829  -3.878  11.741  1.00  0.76           C  
ATOM    289  CD  GLU A  17      13.252  -2.625  12.365  1.00  0.76           C  
ATOM    290  OE1 GLU A  17      14.382  -2.202  12.179  1.00  0.76           O  
ATOM    291  OE2 GLU A  17      12.447  -2.089  13.106  1.00  0.76           O  
ATOM    292  H   GLU A  17      14.405  -6.766  11.414  1.00  0.76           H  
ATOM    293  HA  GLU A  17      12.156  -5.631   9.826  1.00  0.76           H  
ATOM    294 1HB  GLU A  17      14.649  -4.379  10.936  1.00  0.76           H  
ATOM    295 2HB  GLU A  17      13.579  -3.571   9.811  1.00  0.76           H  
ATOM    296 1HG  GLU A  17      11.837  -3.722  11.358  1.00  0.76           H  
ATOM    297 2HG  GLU A  17      12.801  -4.669  12.489  1.00  0.76           H  
ATOM    298  N   HIS A  18      13.386  -5.341   7.657  1.00  0.80           N  
ATOM    299  CA  HIS A  18      13.984  -5.479   6.345  1.00  0.80           C  
ATOM    300  C   HIS A  18      14.356  -4.130   5.772  1.00  0.80           C  
ATOM    301  O   HIS A  18      13.637  -3.146   5.948  1.00  0.80           O  
ATOM    302  CB  HIS A  18      12.992  -6.160   5.399  1.00  0.80           C  
ATOM    303  CG  HIS A  18      12.610  -7.544   5.827  1.00  0.80           C  
ATOM    304  ND1 HIS A  18      13.262  -8.674   5.375  1.00  0.80           N  
ATOM    305  CD2 HIS A  18      11.647  -7.978   6.675  1.00  0.80           C  
ATOM    306  CE1 HIS A  18      12.711  -9.744   5.924  1.00  0.80           C  
ATOM    307  NE2 HIS A  18      11.729  -9.350   6.715  1.00  0.80           N  
ATOM    308  H   HIS A  18      12.518  -4.819   7.772  1.00  0.80           H  
ATOM    309  HA  HIS A  18      14.888  -6.082   6.405  1.00  0.80           H  
ATOM    310 1HB  HIS A  18      12.083  -5.557   5.336  1.00  0.80           H  
ATOM    311 2HB  HIS A  18      13.422  -6.210   4.398  1.00  0.80           H  
ATOM    312  HD2 HIS A  18      10.938  -7.351   7.225  1.00  0.80           H  
ATOM    313  HE1 HIS A  18      13.016 -10.776   5.752  1.00  0.80           H  
ATOM    314  HE2 HIS A  18      11.133  -9.954   7.264  1.00  0.80           H  
ATOM    315  N   MET A  19      15.471  -4.077   5.060  1.00  0.82           N  
ATOM    316  CA  MET A  19      15.831  -2.829   4.410  1.00  0.82           C  
ATOM    317  C   MET A  19      15.004  -2.644   3.158  1.00  0.82           C  
ATOM    318  O   MET A  19      14.936  -3.535   2.310  1.00  0.82           O  
ATOM    319  CB  MET A  19      17.312  -2.777   4.075  1.00  0.82           C  
ATOM    320  CG  MET A  19      17.716  -1.462   3.410  1.00  0.82           C  
ATOM    321  SD  MET A  19      19.492  -1.308   3.106  1.00  0.82           S  
ATOM    322  CE  MET A  19      19.561   0.298   2.299  1.00  0.82           C  
ATOM    323  H   MET A  19      16.051  -4.898   4.954  1.00  0.82           H  
ATOM    324  HA  MET A  19      15.602  -2.002   5.082  1.00  0.82           H  
ATOM    325 1HB  MET A  19      17.897  -2.886   4.987  1.00  0.82           H  
ATOM    326 2HB  MET A  19      17.572  -3.597   3.407  1.00  0.82           H  
ATOM    327 1HG  MET A  19      17.207  -1.389   2.450  1.00  0.82           H  
ATOM    328 2HG  MET A  19      17.376  -0.625   4.016  1.00  0.82           H  
ATOM    329 1HE  MET A  19      20.592   0.534   2.041  1.00  0.82           H  
ATOM    330 2HE  MET A  19      18.954   0.278   1.392  1.00  0.82           H  
ATOM    331 3HE  MET A  19      19.177   1.060   2.971  1.00  0.82           H  
ATOM    332  N   ASN A  20      14.376  -1.487   3.053  1.00  0.84           N  
ATOM    333  CA  ASN A  20      13.538  -1.146   1.913  1.00  0.84           C  
ATOM    334  C   ASN A  20      14.218  -0.104   1.045  1.00  0.84           C  
ATOM    335  O   ASN A  20      14.016  -0.051  -0.168  1.00  0.84           O  
ATOM    336  CB  ASN A  20      12.198  -0.674   2.414  1.00  0.84           C  
ATOM    337  CG  ASN A  20      11.168  -0.390   1.366  1.00  0.84           C  
ATOM    338  OD1 ASN A  20      10.871  -1.228   0.504  1.00  0.84           O  
ATOM    339  ND2 ASN A  20      10.592   0.783   1.433  1.00  0.84           N  
ATOM    340  H   ASN A  20      14.474  -0.820   3.819  1.00  0.84           H  
ATOM    341  HA  ASN A  20      13.393  -2.038   1.303  1.00  0.84           H  
ATOM    342 1HB  ASN A  20      11.809  -1.452   3.063  1.00  0.84           H  
ATOM    343 2HB  ASN A  20      12.346   0.224   3.018  1.00  0.84           H  
ATOM    344 1HD2 ASN A  20       9.890   1.035   0.771  1.00  0.84           H  
ATOM    345 2HD2 ASN A  20      10.857   1.425   2.154  1.00  0.84           H  
ATOM    346  N   GLY A  21      15.040   0.721   1.672  1.00  0.84           N  
ATOM    347  CA  GLY A  21      15.700   1.801   0.951  1.00  0.84           C  
ATOM    348  C   GLY A  21      16.511   2.648   1.899  1.00  0.84           C  
ATOM    349  O   GLY A  21      16.953   2.160   2.940  1.00  0.84           O  
ATOM    350  H   GLY A  21      15.157   0.622   2.681  1.00  0.84           H  
ATOM    351 1HA  GLY A  21      16.348   1.386   0.180  1.00  0.84           H  
ATOM    352 2HA  GLY A  21      14.954   2.418   0.454  1.00  0.84           H  
ATOM    353  N   THR A  22      16.727   3.902   1.526  1.00  0.85           N  
ATOM    354  CA  THR A  22      17.518   4.814   2.338  1.00  0.85           C  
ATOM    355  C   THR A  22      16.712   6.052   2.709  1.00  0.85           C  
ATOM    356  O   THR A  22      15.659   6.326   2.128  1.00  0.85           O  
ATOM    357  CB  THR A  22      18.812   5.223   1.621  1.00  0.85           C  
ATOM    358  OG1 THR A  22      18.488   5.943   0.423  1.00  0.85           O  
ATOM    359  CG2 THR A  22      19.642   4.004   1.282  1.00  0.85           C  
ATOM    360  H   THR A  22      16.330   4.234   0.659  1.00  0.85           H  
ATOM    361  HA  THR A  22      17.794   4.315   3.266  1.00  0.85           H  
ATOM    362  HB  THR A  22      19.390   5.861   2.277  1.00  0.85           H  
ATOM    363  HG1 THR A  22      17.988   6.733   0.653  1.00  0.85           H  
ATOM    364 1HG2 THR A  22      20.560   4.318   0.788  1.00  0.85           H  
ATOM    365 2HG2 THR A  22      19.887   3.472   2.204  1.00  0.85           H  
ATOM    366 3HG2 THR A  22      19.084   3.347   0.622  1.00  0.85           H  
ATOM    367  N   CYS A  23      17.249   6.804   3.657  1.00  0.85           N  
ATOM    368  CA  CYS A  23      16.629   8.006   4.199  1.00  0.85           C  
ATOM    369  C   CYS A  23      17.647   9.115   4.443  1.00  0.85           C  
ATOM    370  O   CYS A  23      18.707   8.873   5.006  1.00  0.85           O  
ATOM    371  CB  CYS A  23      15.967   7.590   5.502  1.00  0.85           C  
ATOM    372  SG  CYS A  23      15.170   8.807   6.457  1.00  0.85           S  
ATOM    373  H   CYS A  23      18.109   6.469   4.088  1.00  0.85           H  
ATOM    374  HA  CYS A  23      15.876   8.359   3.498  1.00  0.85           H  
ATOM    375 1HB  CYS A  23      15.223   6.823   5.270  1.00  0.85           H  
ATOM    376 2HB  CYS A  23      16.705   7.109   6.129  1.00  0.85           H  
ATOM    377  N   ARG A  24      17.347  10.333   3.990  1.00  0.85           N  
ATOM    378  CA  ARG A  24      18.292  11.439   4.180  1.00  0.85           C  
ATOM    379  C   ARG A  24      17.826  12.455   5.220  1.00  0.85           C  
ATOM    380  O   ARG A  24      16.785  13.096   5.047  1.00  0.85           O  
ATOM    381  CB  ARG A  24      18.527  12.147   2.857  1.00  0.85           C  
ATOM    382  CG  ARG A  24      19.511  13.305   2.893  1.00  0.85           C  
ATOM    383  CD  ARG A  24      19.737  13.849   1.516  1.00  0.85           C  
ATOM    384  NE  ARG A  24      20.570  15.049   1.513  1.00  0.85           N  
ATOM    385  CZ  ARG A  24      21.127  15.593   0.414  1.00  0.85           C  
ATOM    386  NH1 ARG A  24      20.959  15.026  -0.764  1.00  0.85           N  
ATOM    387  NH2 ARG A  24      21.844  16.699   0.519  1.00  0.85           N  
ATOM    388  H   ARG A  24      16.465  10.496   3.527  1.00  0.85           H  
ATOM    389  HA  ARG A  24      19.241  11.025   4.516  1.00  0.85           H  
ATOM    390 1HB  ARG A  24      18.863  11.441   2.113  1.00  0.85           H  
ATOM    391 2HB  ARG A  24      17.581  12.551   2.504  1.00  0.85           H  
ATOM    392 1HG  ARG A  24      19.119  14.101   3.526  1.00  0.85           H  
ATOM    393 2HG  ARG A  24      20.466  12.957   3.299  1.00  0.85           H  
ATOM    394 1HD  ARG A  24      20.232  13.089   0.910  1.00  0.85           H  
ATOM    395 2HD  ARG A  24      18.777  14.100   1.065  1.00  0.85           H  
ATOM    396  HE  ARG A  24      20.720  15.524   2.391  1.00  0.85           H  
ATOM    397 1HH1 ARG A  24      20.412  14.181  -0.845  1.00  0.85           H  
ATOM    398 2HH1 ARG A  24      21.379  15.436  -1.586  1.00  0.85           H  
ATOM    399 1HH2 ARG A  24      21.965  17.151   1.436  1.00  0.85           H  
ATOM    400 2HH2 ARG A  24      22.264  17.109  -0.301  1.00  0.85           H  
ATOM    401  N   LYS A  25      18.596  12.589   6.305  1.00  0.85           N  
ATOM    402  CA  LYS A  25      18.257  13.509   7.398  1.00  0.85           C  
ATOM    403  C   LYS A  25      19.487  14.285   7.843  1.00  0.85           C  
ATOM    404  O   LYS A  25      20.500  13.689   8.186  1.00  0.85           O  
ATOM    405  CB  LYS A  25      17.711  12.742   8.604  1.00  0.85           C  
ATOM    406  CG  LYS A  25      16.429  11.918   8.369  1.00  0.85           C  
ATOM    407  CD  LYS A  25      15.206  12.818   8.189  1.00  0.85           C  
ATOM    408  CE  LYS A  25      13.925  12.006   8.028  1.00  0.85           C  
ATOM    409  NZ  LYS A  25      12.731  12.877   7.850  1.00  0.85           N  
ATOM    410  H   LYS A  25      19.450  12.027   6.360  1.00  0.85           H  
ATOM    411  HA  LYS A  25      17.509  14.220   7.047  1.00  0.85           H  
ATOM    412 1HB  LYS A  25      18.477  12.061   8.941  1.00  0.85           H  
ATOM    413 2HB  LYS A  25      17.517  13.438   9.419  1.00  0.85           H  
ATOM    414 1HG  LYS A  25      16.549  11.302   7.485  1.00  0.85           H  
ATOM    415 2HG  LYS A  25      16.259  11.257   9.218  1.00  0.85           H  
ATOM    416 1HD  LYS A  25      15.107  13.477   9.051  1.00  0.85           H  
ATOM    417 2HD  LYS A  25      15.343  13.433   7.298  1.00  0.85           H  
ATOM    418 1HE  LYS A  25      14.017  11.377   7.155  1.00  0.85           H  
ATOM    419 2HE  LYS A  25      13.782  11.377   8.906  1.00  0.85           H  
ATOM    420 1HZ  LYS A  25      11.910  12.300   7.739  1.00  0.85           H  
ATOM    421 2HZ  LYS A  25      12.620  13.471   8.660  1.00  0.85           H  
ATOM    422 3HZ  LYS A  25      12.859  13.448   7.026  1.00  0.85           H  
ATOM    423  N   GLY A  26      19.455  15.614   7.795  1.00  0.84           N  
ATOM    424  CA  GLY A  26      20.628  16.370   8.254  1.00  0.84           C  
ATOM    425  C   GLY A  26      21.813  16.172   7.313  1.00  0.84           C  
ATOM    426  O   GLY A  26      22.966  16.332   7.710  1.00  0.84           O  
ATOM    427  H   GLY A  26      18.620  16.095   7.487  1.00  0.84           H  
ATOM    428 1HA  GLY A  26      20.380  17.429   8.313  1.00  0.84           H  
ATOM    429 2HA  GLY A  26      20.900  16.045   9.258  1.00  0.84           H  
ATOM    430  N   HIS A  27      21.500  15.781   6.076  1.00  0.82           N  
ATOM    431  CA  HIS A  27      22.452  15.434   5.022  1.00  0.82           C  
ATOM    432  C   HIS A  27      23.208  14.129   5.319  1.00  0.82           C  
ATOM    433  O   HIS A  27      24.192  13.817   4.647  1.00  0.82           O  
ATOM    434  CB  HIS A  27      23.457  16.572   4.777  1.00  0.82           C  
ATOM    435  CG  HIS A  27      22.807  17.891   4.457  1.00  0.82           C  
ATOM    436  ND1 HIS A  27      22.094  18.115   3.290  1.00  0.82           N  
ATOM    437  CD2 HIS A  27      22.754  19.048   5.160  1.00  0.82           C  
ATOM    438  CE1 HIS A  27      21.634  19.360   3.295  1.00  0.82           C  
ATOM    439  NE2 HIS A  27      22.020  19.943   4.416  1.00  0.82           N  
ATOM    440  H   HIS A  27      20.518  15.702   5.867  1.00  0.82           H  
ATOM    441  HA  HIS A  27      21.909  15.277   4.095  1.00  0.82           H  
ATOM    442 1HB  HIS A  27      24.118  16.698   5.630  1.00  0.82           H  
ATOM    443 2HB  HIS A  27      24.088  16.304   3.932  1.00  0.82           H  
ATOM    444  HD2 HIS A  27      23.207  19.231   6.136  1.00  0.82           H  
ATOM    445  HE1 HIS A  27      21.037  19.824   2.509  1.00  0.82           H  
ATOM    446  HE2 HIS A  27      21.813  20.895   4.689  1.00  0.82           H  
ATOM    447  N   LEU A  28      22.718  13.341   6.280  1.00  0.79           N  
ATOM    448  CA  LEU A  28      23.307  12.048   6.587  1.00  0.79           C  
ATOM    449  C   LEU A  28      22.429  10.938   6.041  1.00  0.79           C  
ATOM    450  O   LEU A  28      21.198  11.036   6.083  1.00  0.79           O  
ATOM    451  CB  LEU A  28      23.428  11.888   8.098  1.00  0.79           C  
ATOM    452  CG  LEU A  28      24.236  12.963   8.800  1.00  0.79           C  
ATOM    453  CD1 LEU A  28      24.206  12.702  10.289  1.00  0.79           C  
ATOM    454  CD2 LEU A  28      25.649  12.970   8.252  1.00  0.79           C  
ATOM    455  H   LEU A  28      21.926  13.640   6.843  1.00  0.79           H  
ATOM    456  HA  LEU A  28      24.291  11.982   6.126  1.00  0.79           H  
ATOM    457 1HB  LEU A  28      22.422  11.903   8.523  1.00  0.79           H  
ATOM    458 2HB  LEU A  28      23.878  10.921   8.314  1.00  0.79           H  
ATOM    459  HG  LEU A  28      23.776  13.940   8.623  1.00  0.79           H  
ATOM    460 1HD1 LEU A  28      24.770  13.479  10.804  1.00  0.79           H  
ATOM    461 2HD1 LEU A  28      23.173  12.718  10.629  1.00  0.79           H  
ATOM    462 3HD1 LEU A  28      24.648  11.730  10.498  1.00  0.79           H  
ATOM    463 1HD2 LEU A  28      26.229  13.747   8.751  1.00  0.79           H  
ATOM    464 2HD2 LEU A  28      26.114  12.000   8.428  1.00  0.79           H  
ATOM    465 3HD2 LEU A  28      25.620  13.171   7.179  1.00  0.79           H  
ATOM    466  N   MET A  29      23.034   9.867   5.535  1.00  0.75           N  
ATOM    467  CA  MET A  29      22.194   8.777   5.063  1.00  0.75           C  
ATOM    468  C   MET A  29      21.956   7.721   6.124  1.00  0.75           C  
ATOM    469  O   MET A  29      22.900   7.207   6.732  1.00  0.75           O  
ATOM    470  CB  MET A  29      22.768   8.150   3.808  1.00  0.75           C  
ATOM    471  CG  MET A  29      22.937   9.128   2.675  1.00  0.75           C  
ATOM    472  SD  MET A  29      21.396   9.977   2.305  1.00  0.75           S  
ATOM    473  CE  MET A  29      20.326   8.630   1.852  1.00  0.75           C  
ATOM    474  H   MET A  29      24.041   9.808   5.491  1.00  0.75           H  
ATOM    475  HA  MET A  29      21.219   9.184   4.803  1.00  0.75           H  
ATOM    476 1HB  MET A  29      23.735   7.705   4.028  1.00  0.75           H  
ATOM    477 2HB  MET A  29      22.104   7.349   3.471  1.00  0.75           H  
ATOM    478 1HG  MET A  29      23.687   9.873   2.940  1.00  0.75           H  
ATOM    479 2HG  MET A  29      23.270   8.605   1.778  1.00  0.75           H  
ATOM    480 1HE  MET A  29      19.340   9.013   1.603  1.00  0.75           H  
ATOM    481 2HE  MET A  29      20.741   8.098   0.995  1.00  0.75           H  
ATOM    482 3HE  MET A  29      20.242   7.953   2.701  1.00  0.75           H  
ATOM    483  N   TYR A  30      20.684   7.386   6.303  1.00  0.71           N  
ATOM    484  CA  TYR A  30      20.191   6.392   7.246  1.00  0.71           C  
ATOM    485  C   TYR A  30      19.538   5.235   6.479  1.00  0.71           C  
ATOM    486  O   TYR A  30      19.141   5.380   5.314  1.00  0.71           O  
ATOM    487  CB  TYR A  30      19.188   7.033   8.211  1.00  0.71           C  
ATOM    488  CG  TYR A  30      19.730   8.140   9.123  1.00  0.71           C  
ATOM    489  CD1 TYR A  30      18.831   8.981   9.756  1.00  0.71           C  
ATOM    490  CD2 TYR A  30      21.097   8.329   9.321  1.00  0.71           C  
ATOM    491  CE1 TYR A  30      19.289   9.993  10.578  1.00  0.71           C  
ATOM    492  CE2 TYR A  30      21.553   9.350  10.130  1.00  0.71           C  
ATOM    493  CZ  TYR A  30      20.652  10.180  10.760  1.00  0.71           C  
ATOM    494  OH  TYR A  30      21.100  11.186  11.583  1.00  0.71           O  
ATOM    495  H   TYR A  30      19.991   7.887   5.760  1.00  0.71           H  
ATOM    496  HA  TYR A  30      21.028   5.988   7.817  1.00  0.71           H  
ATOM    497 1HB  TYR A  30      18.391   7.474   7.623  1.00  0.71           H  
ATOM    498 2HB  TYR A  30      18.732   6.275   8.826  1.00  0.71           H  
ATOM    499  HD1 TYR A  30      17.762   8.845   9.609  1.00  0.71           H  
ATOM    500  HD2 TYR A  30      21.810   7.675   8.844  1.00  0.71           H  
ATOM    501  HE1 TYR A  30      18.576  10.649  11.077  1.00  0.71           H  
ATOM    502  HE2 TYR A  30      22.624   9.493  10.279  1.00  0.71           H  
ATOM    503  HH  TYR A  30      22.059  11.200  11.577  1.00  0.71           H  
ATOM    504  N   THR A  31      19.413   4.079   7.114  1.00  0.70           N  
ATOM    505  CA  THR A  31      18.781   2.930   6.465  1.00  0.70           C  
ATOM    506  C   THR A  31      17.273   2.959   6.679  1.00  0.70           C  
ATOM    507  O   THR A  31      16.822   3.192   7.798  1.00  0.70           O  
ATOM    508  CB  THR A  31      19.340   1.612   7.020  1.00  0.70           C  
ATOM    509  OG1 THR A  31      20.753   1.554   6.788  1.00  0.70           O  
ATOM    510  CG2 THR A  31      18.702   0.461   6.329  1.00  0.70           C  
ATOM    511  H   THR A  31      19.729   4.010   8.080  1.00  0.70           H  
ATOM    512  HA  THR A  31      18.976   2.972   5.392  1.00  0.70           H  
ATOM    513  HB  THR A  31      19.141   1.555   8.095  1.00  0.70           H  
ATOM    514  HG1 THR A  31      20.920   1.614   5.844  1.00  0.70           H  
ATOM    515 1HG2 THR A  31      19.104  -0.472   6.714  1.00  0.70           H  
ATOM    516 2HG2 THR A  31      17.635   0.476   6.473  1.00  0.70           H  
ATOM    517 3HG2 THR A  31      18.917   0.549   5.288  1.00  0.70           H  
ATOM    518  N   LEU A  32      16.483   2.763   5.622  1.00  0.72           N  
ATOM    519  CA  LEU A  32      15.035   2.742   5.807  1.00  0.72           C  
ATOM    520  C   LEU A  32      14.614   1.304   6.064  1.00  0.72           C  
ATOM    521  O   LEU A  32      14.740   0.448   5.167  1.00  0.72           O  
ATOM    522  CB  LEU A  32      14.309   3.237   4.571  1.00  0.72           C  
ATOM    523  CG  LEU A  32      12.851   3.357   4.706  1.00  0.72           C  
ATOM    524  CD1 LEU A  32      12.580   4.452   5.759  1.00  0.72           C  
ATOM    525  CD2 LEU A  32      12.252   3.669   3.355  1.00  0.72           C  
ATOM    526  H   LEU A  32      16.870   2.598   4.699  1.00  0.72           H  
ATOM    527  HA  LEU A  32      14.765   3.352   6.667  1.00  0.72           H  
ATOM    528 1HB  LEU A  32      14.712   4.211   4.285  1.00  0.72           H  
ATOM    529 2HB  LEU A  32      14.482   2.542   3.776  1.00  0.72           H  
ATOM    530  HG  LEU A  32      12.434   2.420   5.068  1.00  0.72           H  
ATOM    531 1HD1 LEU A  32      11.529   4.592   5.911  1.00  0.72           H  
ATOM    532 2HD1 LEU A  32      13.040   4.165   6.698  1.00  0.72           H  
ATOM    533 3HD1 LEU A  32      13.014   5.392   5.420  1.00  0.72           H  
ATOM    534 1HD2 LEU A  32      11.170   3.762   3.449  1.00  0.72           H  
ATOM    535 2HD2 LEU A  32      12.671   4.607   2.981  1.00  0.72           H  
ATOM    536 3HD2 LEU A  32      12.492   2.864   2.660  1.00  0.72           H  
ATOM    537  N   CYS A  33      14.112   1.063   7.274  1.00  0.76           N  
ATOM    538  CA  CYS A  33      13.766  -0.266   7.749  1.00  0.76           C  
ATOM    539  C   CYS A  33      12.269  -0.453   7.922  1.00  0.76           C  
ATOM    540  O   CYS A  33      11.583   0.401   8.496  1.00  0.76           O  
ATOM    541  CB  CYS A  33      14.486  -0.474   9.067  1.00  0.76           C  
ATOM    542  SG  CYS A  33      16.241  -0.338   8.867  1.00  0.76           S  
ATOM    543  H   CYS A  33      14.013   1.844   7.918  1.00  0.76           H  
ATOM    544  HA  CYS A  33      14.123  -0.992   7.026  1.00  0.76           H  
ATOM    545 1HB  CYS A  33      14.164   0.279   9.790  1.00  0.76           H  
ATOM    546 2HB  CYS A  33      14.258  -1.447   9.474  1.00  0.76           H  
ATOM    547  N   CYS A  34      11.756  -1.586   7.450  1.00  0.83           N  
ATOM    548  CA  CYS A  34      10.321  -1.828   7.490  1.00  0.83           C  
ATOM    549  C   CYS A  34       9.981  -3.211   8.050  1.00  0.83           C  
ATOM    550  O   CYS A  34      10.844  -4.089   8.139  1.00  0.83           O  
ATOM    551  CB  CYS A  34       9.790  -1.733   6.068  1.00  0.83           C  
ATOM    552  SG  CYS A  34      10.357  -0.246   5.179  1.00  0.83           S  
ATOM    553  H   CYS A  34      12.376  -2.255   6.995  1.00  0.83           H  
ATOM    554  HA  CYS A  34       9.847  -1.069   8.112  1.00  0.83           H  
ATOM    555 1HB  CYS A  34      10.108  -2.609   5.500  1.00  0.83           H  
ATOM    556 2HB  CYS A  34       8.698  -1.725   6.083  1.00  0.83           H  
ATOM    557  N   ARG A  35       8.703  -3.403   8.372  1.00  0.91           N  
ATOM    558  CA  ARG A  35       8.135  -4.656   8.884  1.00  0.91           C  
ATOM    559  C   ARG A  35       6.697  -4.421   9.294  1.00  0.91           C  
ATOM    560  O   ARG A  35       5.785  -4.614   8.491  1.00  0.91           O  
ATOM    561  OXT ARG A  35       6.513  -3.679  10.252  1.00  0.91           O  
ATOM    562  CB  ARG A  35       8.884  -5.205  10.104  1.00  0.91           C  
ATOM    563  CG  ARG A  35       8.890  -4.287  11.339  1.00  0.91           C  
ATOM    564  CD  ARG A  35       9.572  -4.921  12.514  1.00  0.91           C  
ATOM    565  NE  ARG A  35       9.792  -3.947  13.604  1.00  0.91           N  
ATOM    566  CZ  ARG A  35       8.921  -3.687  14.604  1.00  0.91           C  
ATOM    567  NH1 ARG A  35       7.782  -4.342  14.681  1.00  0.91           N  
ATOM    568  NH2 ARG A  35       9.213  -2.773  15.513  1.00  0.91           N  
ATOM    569  H   ARG A  35       8.075  -2.617   8.264  1.00  0.91           H  
ATOM    570  HA  ARG A  35       8.159  -5.406   8.092  1.00  0.91           H  
ATOM    571 1HB  ARG A  35       8.410  -6.134  10.415  1.00  0.91           H  
ATOM    572 2HB  ARG A  35       9.901  -5.456   9.862  1.00  0.91           H  
ATOM    573 1HG  ARG A  35       9.417  -3.363  11.103  1.00  0.91           H  
ATOM    574 2HG  ARG A  35       7.868  -4.059  11.629  1.00  0.91           H  
ATOM    575 1HD  ARG A  35       8.934  -5.711  12.898  1.00  0.91           H  
ATOM    576 2HD  ARG A  35      10.516  -5.356  12.228  1.00  0.91           H  
ATOM    577  HE  ARG A  35      10.670  -3.389  13.569  1.00  0.91           H  
ATOM    578 1HH1 ARG A  35       7.555  -5.043  13.990  1.00  0.91           H  
ATOM    579 2HH1 ARG A  35       7.136  -4.145  15.431  1.00  0.91           H  
ATOM    580 1HH2 ARG A  35      10.088  -2.266  15.460  1.00  0.91           H  
ATOM    581 2HH2 ARG A  35       8.564  -2.580  16.259  1.00  0.91           H  
ENDMDL

REMARK ID 636695 DOMAINID 630418 MODEL 5 Mus_B_AP03589
MODEL     5
ATOM      1  N   LEU A   1       0.691   0.177   0.106  1.00  2.11           N  
ATOM      2  CA  LEU A   1       2.088   0.584  -0.008  1.00  2.11           C  
ATOM      3  C   LEU A   1       2.272   2.085   0.162  1.00  2.11           C  
ATOM      4  O   LEU A   1       1.957   2.873  -0.732  1.00  2.11           O  
ATOM      5  CB  LEU A   1       2.652   0.164  -1.367  1.00  2.11           C  
ATOM      6  CG  LEU A   1       4.103   0.579  -1.629  1.00  2.11           C  
ATOM      7  CD1 LEU A   1       5.015  -0.077  -0.603  1.00  2.11           C  
ATOM      8  CD2 LEU A   1       4.488   0.215  -3.052  1.00  2.11           C  
ATOM      9 1H   LEU A   1       0.641  -0.735   0.535  1.00  2.11           H  
ATOM     10 2H   LEU A   1       0.191   0.844   0.678  1.00  2.11           H  
ATOM     11 3H   LEU A   1       0.272   0.140  -0.811  1.00  2.11           H  
ATOM     12  HA  LEU A   1       2.652   0.079   0.775  1.00  2.11           H  
ATOM     13 1HB  LEU A   1       2.596  -0.920  -1.448  1.00  2.11           H  
ATOM     14 2HB  LEU A   1       2.032   0.598  -2.150  1.00  2.11           H  
ATOM     15  HG  LEU A   1       4.192   1.634  -1.512  1.00  2.11           H  
ATOM     16 1HD1 LEU A   1       6.047   0.227  -0.774  1.00  2.11           H  
ATOM     17 2HD1 LEU A   1       4.715   0.223   0.399  1.00  2.11           H  
ATOM     18 3HD1 LEU A   1       4.942  -1.158  -0.694  1.00  2.11           H  
ATOM     19 1HD2 LEU A   1       5.515   0.529  -3.240  1.00  2.11           H  
ATOM     20 2HD2 LEU A   1       4.405  -0.863  -3.189  1.00  2.11           H  
ATOM     21 3HD2 LEU A   1       3.823   0.721  -3.749  1.00  2.11           H  
ATOM     22  N   ARG A   2       2.854   2.481   1.291  1.00  1.83           N  
ATOM     23  CA  ARG A   2       3.089   3.894   1.617  1.00  1.83           C  
ATOM     24  C   ARG A   2       4.037   4.600   0.641  1.00  1.83           C  
ATOM     25  O   ARG A   2       4.017   5.823   0.518  1.00  1.83           O  
ATOM     26  CB  ARG A   2       3.674   4.017   3.015  1.00  1.83           C  
ATOM     27  CG  ARG A   2       5.089   3.467   3.155  1.00  1.83           C  
ATOM     28  CD  ARG A   2       5.571   3.478   4.555  1.00  1.83           C  
ATOM     29  NE  ARG A   2       6.923   2.950   4.651  1.00  1.83           N  
ATOM     30  CZ  ARG A   2       7.592   2.751   5.804  1.00  1.83           C  
ATOM     31  NH1 ARG A   2       7.020   3.029   6.956  1.00  1.83           N  
ATOM     32  NH2 ARG A   2       8.824   2.274   5.779  1.00  1.83           N  
ATOM     33  H   ARG A   2       3.121   1.789   1.979  1.00  1.83           H  
ATOM     34  HA  ARG A   2       2.128   4.411   1.594  1.00  1.83           H  
ATOM     35 1HB  ARG A   2       3.701   5.066   3.304  1.00  1.83           H  
ATOM     36 2HB  ARG A   2       3.038   3.494   3.729  1.00  1.83           H  
ATOM     37 1HG  ARG A   2       5.133   2.445   2.777  1.00  1.83           H  
ATOM     38 2HG  ARG A   2       5.774   4.090   2.579  1.00  1.83           H  
ATOM     39 1HD  ARG A   2       5.577   4.501   4.928  1.00  1.83           H  
ATOM     40 2HD  ARG A   2       4.918   2.866   5.173  1.00  1.83           H  
ATOM     41  HE  ARG A   2       7.404   2.733   3.775  1.00  1.83           H  
ATOM     42 1HH1 ARG A   2       6.078   3.393   6.977  1.00  1.83           H  
ATOM     43 2HH1 ARG A   2       7.522   2.878   7.819  1.00  1.83           H  
ATOM     44 1HH2 ARG A   2       9.263   2.063   4.890  1.00  1.83           H  
ATOM     45 2HH2 ARG A   2       9.326   2.123   6.641  1.00  1.83           H  
ATOM     46  N   ASP A   3       4.861   3.820  -0.049  1.00  1.53           N  
ATOM     47  CA  ASP A   3       5.850   4.332  -0.985  1.00  1.53           C  
ATOM     48  C   ASP A   3       5.312   4.462  -2.414  1.00  1.53           C  
ATOM     49  O   ASP A   3       6.052   4.839  -3.323  1.00  1.53           O  
ATOM     50  CB  ASP A   3       7.059   3.395  -1.005  1.00  1.53           C  
ATOM     51  CG  ASP A   3       7.822   3.349   0.321  1.00  1.53           C  
ATOM     52  OD1 ASP A   3       7.776   4.299   1.066  1.00  1.53           O  
ATOM     53  OD2 ASP A   3       8.416   2.338   0.591  1.00  1.53           O  
ATOM     54  H   ASP A   3       4.807   2.825   0.094  1.00  1.53           H  
ATOM     55  HA  ASP A   3       6.164   5.319  -0.646  1.00  1.53           H  
ATOM     56 1HB  ASP A   3       6.734   2.397  -1.262  1.00  1.53           H  
ATOM     57 2HB  ASP A   3       7.745   3.719  -1.785  1.00  1.53           H  
ATOM     58  N   LEU A   4       4.048   4.107  -2.637  1.00  1.26           N  
ATOM     59  CA  LEU A   4       3.490   4.173  -3.979  1.00  1.26           C  
ATOM     60  C   LEU A   4       3.440   5.607  -4.503  1.00  1.26           C  
ATOM     61  O   LEU A   4       2.937   6.507  -3.828  1.00  1.26           O  
ATOM     62  CB  LEU A   4       2.081   3.575  -4.006  1.00  1.26           C  
ATOM     63  CG  LEU A   4       1.447   3.461  -5.387  1.00  1.26           C  
ATOM     64  CD1 LEU A   4       2.221   2.456  -6.211  1.00  1.26           C  
ATOM     65  CD2 LEU A   4      -0.021   3.048  -5.252  1.00  1.26           C  
ATOM     66  H   LEU A   4       3.446   3.800  -1.873  1.00  1.26           H  
ATOM     67  HA  LEU A   4       4.127   3.589  -4.642  1.00  1.26           H  
ATOM     68 1HB  LEU A   4       2.117   2.585  -3.569  1.00  1.26           H  
ATOM     69 2HB  LEU A   4       1.432   4.194  -3.386  1.00  1.26           H  
ATOM     70  HG  LEU A   4       1.516   4.412  -5.887  1.00  1.26           H  
ATOM     71 1HD1 LEU A   4       1.777   2.389  -7.207  1.00  1.26           H  
ATOM     72 2HD1 LEU A   4       3.257   2.778  -6.298  1.00  1.26           H  
ATOM     73 3HD1 LEU A   4       2.180   1.482  -5.726  1.00  1.26           H  
ATOM     74 1HD2 LEU A   4      -0.473   2.972  -6.242  1.00  1.26           H  
ATOM     75 2HD2 LEU A   4      -0.083   2.083  -4.750  1.00  1.26           H  
ATOM     76 3HD2 LEU A   4      -0.554   3.797  -4.668  1.00  1.26           H  
ATOM     77  N   VAL A   5       3.939   5.813  -5.718  1.00  1.05           N  
ATOM     78  CA  VAL A   5       3.893   7.132  -6.333  1.00  1.05           C  
ATOM     79  C   VAL A   5       2.887   7.158  -7.461  1.00  1.05           C  
ATOM     80  O   VAL A   5       2.979   6.375  -8.404  1.00  1.05           O  
ATOM     81  CB  VAL A   5       5.264   7.545  -6.885  1.00  1.05           C  
ATOM     82  CG1 VAL A   5       5.156   8.918  -7.570  1.00  1.05           C  
ATOM     83  CG2 VAL A   5       6.269   7.583  -5.743  1.00  1.05           C  
ATOM     84  H   VAL A   5       4.352   5.043  -6.220  1.00  1.05           H  
ATOM     85  HA  VAL A   5       3.590   7.860  -5.582  1.00  1.05           H  
ATOM     86  HB  VAL A   5       5.585   6.824  -7.635  1.00  1.05           H  
ATOM     87 1HG1 VAL A   5       6.126   9.207  -7.970  1.00  1.05           H  
ATOM     88 2HG1 VAL A   5       4.434   8.866  -8.385  1.00  1.05           H  
ATOM     89 3HG1 VAL A   5       4.827   9.663  -6.846  1.00  1.05           H  
ATOM     90 1HG2 VAL A   5       7.247   7.869  -6.126  1.00  1.05           H  
ATOM     91 2HG2 VAL A   5       5.944   8.307  -4.996  1.00  1.05           H  
ATOM     92 3HG2 VAL A   5       6.337   6.596  -5.281  1.00  1.05           H  
ATOM     93  N   CYS A   6       1.928   8.060  -7.340  1.00  0.90           N  
ATOM     94  CA  CYS A   6       0.849   8.208  -8.306  1.00  0.90           C  
ATOM     95  C   CYS A   6       0.676   9.662  -8.707  1.00  0.90           C  
ATOM     96  O   CYS A   6       1.178  10.563  -8.032  1.00  0.90           O  
ATOM     97  CB  CYS A   6      -0.444   7.670  -7.725  1.00  0.90           C  
ATOM     98  SG  CYS A   6      -0.361   5.953  -7.287  1.00  0.90           S  
ATOM     99  H   CYS A   6       1.943   8.663  -6.530  1.00  0.90           H  
ATOM    100  HA  CYS A   6       1.094   7.630  -9.197  1.00  0.90           H  
ATOM    101 1HB  CYS A   6      -0.674   8.212  -6.823  1.00  0.90           H  
ATOM    102 2HB  CYS A   6      -1.259   7.815  -8.431  1.00  0.90           H  
ATOM    103  N   TYR A   7      -0.050   9.894  -9.798  1.00  0.81           N  
ATOM    104  CA  TYR A   7      -0.228  11.251 -10.291  1.00  0.81           C  
ATOM    105  C   TYR A   7      -1.693  11.635 -10.435  1.00  0.81           C  
ATOM    106  O   TYR A   7      -2.541  10.804 -10.743  1.00  0.81           O  
ATOM    107  CB  TYR A   7       0.505  11.363 -11.623  1.00  0.81           C  
ATOM    108  CG  TYR A   7       1.987  11.045 -11.461  1.00  0.81           C  
ATOM    109  CD1 TYR A   7       2.418   9.720 -11.544  1.00  0.81           C  
ATOM    110  CD2 TYR A   7       2.901  12.050 -11.200  1.00  0.81           C  
ATOM    111  CE1 TYR A   7       3.751   9.411 -11.367  1.00  0.81           C  
ATOM    112  CE2 TYR A   7       4.238  11.739 -11.026  1.00  0.81           C  
ATOM    113  CZ  TYR A   7       4.663  10.427 -11.108  1.00  0.81           C  
ATOM    114  OH  TYR A   7       5.995  10.124 -10.933  1.00  0.81           O  
ATOM    115  H   TYR A   7      -0.455   9.104 -10.301  1.00  0.81           H  
ATOM    116  HA  TYR A   7       0.221  11.944  -9.581  1.00  0.81           H  
ATOM    117 1HB  TYR A   7       0.074  10.664 -12.346  1.00  0.81           H  
ATOM    118 2HB  TYR A   7       0.402  12.371 -12.025  1.00  0.81           H  
ATOM    119  HD1 TYR A   7       1.695   8.923 -11.742  1.00  0.81           H  
ATOM    120  HD2 TYR A   7       2.567  13.085 -11.128  1.00  0.81           H  
ATOM    121  HE1 TYR A   7       4.083   8.374 -11.429  1.00  0.81           H  
ATOM    122  HE2 TYR A   7       4.957  12.531 -10.819  1.00  0.81           H  
ATOM    123  HH  TYR A   7       6.488  10.933 -10.777  1.00  0.81           H  
ATOM    124  N   CYS A   8      -1.994  12.906 -10.212  1.00  0.76           N  
ATOM    125  CA  CYS A   8      -3.367  13.384 -10.316  1.00  0.76           C  
ATOM    126  C   CYS A   8      -3.656  13.928 -11.715  1.00  0.76           C  
ATOM    127  O   CYS A   8      -2.932  14.797 -12.204  1.00  0.76           O  
ATOM    128  CB  CYS A   8      -3.608  14.473  -9.277  1.00  0.76           C  
ATOM    129  SG  CYS A   8      -3.368  13.909  -7.570  1.00  0.76           S  
ATOM    130  H   CYS A   8      -1.261  13.553  -9.960  1.00  0.76           H  
ATOM    131  HA  CYS A   8      -4.042  12.554 -10.116  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      -2.931  15.304  -9.459  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      -4.624  14.849  -9.372  1.00  0.76           H  
ATOM    134  N   ARG A   9      -4.710  13.419 -12.364  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -5.039  13.842 -13.721  1.00  0.74           C  
ATOM    136  C   ARG A   9      -6.481  14.326 -13.921  1.00  0.74           C  
ATOM    137  O   ARG A   9      -7.458  13.624 -13.634  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -4.776  12.713 -14.699  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -3.322  12.264 -14.804  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -3.143  11.326 -15.938  1.00  0.74           C  
ATOM    141  NE  ARG A   9      -1.810  10.770 -16.020  1.00  0.74           N  
ATOM    142  CZ  ARG A   9      -0.716  11.426 -16.454  1.00  0.74           C  
ATOM    143  NH1 ARG A   9      -0.791  12.703 -16.783  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       0.432  10.780 -16.544  1.00  0.74           N  
ATOM    145  H   ARG A   9      -5.257  12.692 -11.918  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -4.376  14.665 -13.981  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -5.356  11.838 -14.392  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -5.117  12.994 -15.695  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -2.676  13.129 -14.948  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -3.038  11.741 -13.884  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -3.828  10.501 -15.803  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -3.369  11.826 -16.876  1.00  0.74           H  
ATOM    153  HE  ARG A   9      -1.711   9.768 -15.821  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      -1.674  13.191 -16.704  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       0.032  13.193 -17.103  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       0.475   9.776 -16.291  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       1.259  11.255 -16.864  1.00  0.74           H  
ATOM    158  N   THR A  10      -6.602  15.502 -14.524  1.00  0.74           N  
ATOM    159  CA  THR A  10      -7.883  16.160 -14.781  1.00  0.74           C  
ATOM    160  C   THR A  10      -8.845  15.345 -15.631  1.00  0.74           C  
ATOM    161  O   THR A  10     -10.054  15.377 -15.417  1.00  0.74           O  
ATOM    162  CB  THR A  10      -7.661  17.507 -15.488  1.00  0.74           C  
ATOM    163  OG1 THR A  10      -6.860  18.363 -14.666  1.00  0.74           O  
ATOM    164  CG2 THR A  10      -8.997  18.175 -15.750  1.00  0.74           C  
ATOM    165  H   THR A  10      -5.755  16.000 -14.766  1.00  0.74           H  
ATOM    166  HA  THR A  10      -8.377  16.339 -13.828  1.00  0.74           H  
ATOM    167  HB  THR A  10      -7.150  17.342 -16.434  1.00  0.74           H  
ATOM    168  HG1 THR A  10      -6.756  19.216 -15.101  1.00  0.74           H  
ATOM    169 1HG2 THR A  10      -8.837  19.127 -16.253  1.00  0.74           H  
ATOM    170 2HG2 THR A  10      -9.607  17.532 -16.377  1.00  0.74           H  
ATOM    171 3HG2 THR A  10      -9.508  18.345 -14.802  1.00  0.74           H  
ATOM    172  N   ARG A  11      -8.321  14.668 -16.641  1.00  0.74           N  
ATOM    173  CA  ARG A  11      -9.174  13.947 -17.571  1.00  0.74           C  
ATOM    174  C   ARG A  11      -9.102  12.429 -17.441  1.00  0.74           C  
ATOM    175  O   ARG A  11      -9.491  11.718 -18.367  1.00  0.74           O  
ATOM    176  CB  ARG A  11      -8.843  14.346 -18.996  1.00  0.74           C  
ATOM    177  CG  ARG A  11      -8.988  15.842 -19.272  1.00  0.74           C  
ATOM    178  CD  ARG A  11     -10.400  16.304 -19.126  1.00  0.74           C  
ATOM    179  NE  ARG A  11     -10.519  17.743 -19.320  1.00  0.74           N  
ATOM    180  CZ  ARG A  11     -11.649  18.454 -19.135  1.00  0.74           C  
ATOM    181  NH1 ARG A  11     -12.757  17.855 -18.755  1.00  0.74           N  
ATOM    182  NH2 ARG A  11     -11.645  19.760 -19.338  1.00  0.74           N  
ATOM    183  H   ARG A  11      -7.321  14.661 -16.768  1.00  0.74           H  
ATOM    184  HA  ARG A  11     -10.204  14.244 -17.380  1.00  0.74           H  
ATOM    185 1HB  ARG A  11      -7.818  14.060 -19.224  1.00  0.74           H  
ATOM    186 2HB  ARG A  11      -9.496  13.812 -19.686  1.00  0.74           H  
ATOM    187 1HG  ARG A  11      -8.370  16.404 -18.577  1.00  0.74           H  
ATOM    188 2HG  ARG A  11      -8.667  16.052 -20.292  1.00  0.74           H  
ATOM    189 1HD  ARG A  11     -11.025  15.808 -19.868  1.00  0.74           H  
ATOM    190 2HD  ARG A  11     -10.764  16.062 -18.128  1.00  0.74           H  
ATOM    191  HE  ARG A  11      -9.693  18.246 -19.615  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11     -12.763  16.857 -18.597  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11     -13.601  18.393 -18.619  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11     -10.795  20.223 -19.630  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11     -12.490  20.295 -19.202  1.00  0.74           H  
ATOM    196  N   GLY A  12      -8.608  11.922 -16.312  1.00  0.73           N  
ATOM    197  CA  GLY A  12      -8.527  10.472 -16.151  1.00  0.73           C  
ATOM    198  C   GLY A  12      -7.140   9.921 -16.444  1.00  0.73           C  
ATOM    199  O   GLY A  12      -6.188  10.678 -16.637  1.00  0.73           O  
ATOM    200  H   GLY A  12      -8.306  12.529 -15.547  1.00  0.73           H  
ATOM    201 1HA  GLY A  12      -8.819  10.205 -15.140  1.00  0.73           H  
ATOM    202 2HA  GLY A  12      -9.249   9.996 -16.811  1.00  0.73           H  
ATOM    203  N   CYS A  13      -7.039   8.595 -16.466  1.00  0.73           N  
ATOM    204  CA  CYS A  13      -5.760   7.898 -16.587  1.00  0.73           C  
ATOM    205  C   CYS A  13      -5.405   7.584 -18.032  1.00  0.73           C  
ATOM    206  O   CYS A  13      -6.281   7.503 -18.896  1.00  0.73           O  
ATOM    207  CB  CYS A  13      -5.803   6.604 -15.772  1.00  0.73           C  
ATOM    208  SG  CYS A  13      -6.072   6.854 -13.988  1.00  0.73           S  
ATOM    209  H   CYS A  13      -7.879   8.049 -16.347  1.00  0.73           H  
ATOM    210  HA  CYS A  13      -4.976   8.539 -16.198  1.00  0.73           H  
ATOM    211 1HB  CYS A  13      -6.602   5.963 -16.147  1.00  0.73           H  
ATOM    212 2HB  CYS A  13      -4.879   6.063 -15.899  1.00  0.73           H  
ATOM    213  N   LYS A  14      -4.108   7.399 -18.281  1.00  0.72           N  
ATOM    214  CA  LYS A  14      -3.599   7.071 -19.611  1.00  0.72           C  
ATOM    215  C   LYS A  14      -3.662   5.572 -19.872  1.00  0.72           C  
ATOM    216  O   LYS A  14      -3.879   4.789 -18.956  1.00  0.72           O  
ATOM    217  CB  LYS A  14      -2.171   7.592 -19.781  1.00  0.72           C  
ATOM    218  CG  LYS A  14      -2.025   9.096 -19.572  1.00  0.72           C  
ATOM    219  CD  LYS A  14      -2.808   9.884 -20.622  1.00  0.72           C  
ATOM    220  CE  LYS A  14      -2.565  11.386 -20.498  1.00  0.72           C  
ATOM    221  NZ  LYS A  14      -3.376  12.163 -21.484  1.00  0.72           N  
ATOM    222  H   LYS A  14      -3.430   7.495 -17.512  1.00  0.72           H  
ATOM    223  HA  LYS A  14      -4.231   7.565 -20.350  1.00  0.72           H  
ATOM    224 1HB  LYS A  14      -1.519   7.096 -19.062  1.00  0.72           H  
ATOM    225 2HB  LYS A  14      -1.804   7.351 -20.775  1.00  0.72           H  
ATOM    226 1HG  LYS A  14      -2.402   9.349 -18.578  1.00  0.72           H  
ATOM    227 2HG  LYS A  14      -0.972   9.371 -19.619  1.00  0.72           H  
ATOM    228 1HD  LYS A  14      -2.513   9.555 -21.619  1.00  0.72           H  
ATOM    229 2HD  LYS A  14      -3.875   9.688 -20.494  1.00  0.72           H  
ATOM    230 1HE  LYS A  14      -2.828  11.707 -19.489  1.00  0.72           H  
ATOM    231 2HE  LYS A  14      -1.508  11.592 -20.668  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14      -3.191  13.150 -21.373  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14      -3.131  11.878 -22.422  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14      -4.358  11.984 -21.323  1.00  0.72           H  
ATOM    235  N   ARG A  15      -3.484   5.171 -21.129  1.00  0.72           N  
ATOM    236  CA  ARG A  15      -3.534   3.766 -21.559  1.00  0.72           C  
ATOM    237  C   ARG A  15      -2.813   2.747 -20.659  1.00  0.72           C  
ATOM    238  O   ARG A  15      -3.286   1.625 -20.490  1.00  0.72           O  
ATOM    239  CB  ARG A  15      -2.951   3.648 -22.957  1.00  0.72           C  
ATOM    240  CG  ARG A  15      -2.980   2.251 -23.559  1.00  0.72           C  
ATOM    241  CD  ARG A  15      -2.439   2.243 -24.950  1.00  0.72           C  
ATOM    242  NE  ARG A  15      -2.420   0.905 -25.526  1.00  0.72           N  
ATOM    243  CZ  ARG A  15      -1.971   0.608 -26.763  1.00  0.72           C  
ATOM    244  NH1 ARG A  15      -1.507   1.561 -27.543  1.00  0.72           N  
ATOM    245  NH2 ARG A  15      -1.997  -0.641 -27.194  1.00  0.72           N  
ATOM    246  H   ARG A  15      -3.317   5.875 -21.834  1.00  0.72           H  
ATOM    247  HA  ARG A  15      -4.587   3.481 -21.604  1.00  0.72           H  
ATOM    248 1HB  ARG A  15      -3.491   4.308 -23.633  1.00  0.72           H  
ATOM    249 2HB  ARG A  15      -1.911   3.972 -22.943  1.00  0.72           H  
ATOM    250 1HG  ARG A  15      -2.370   1.583 -22.947  1.00  0.72           H  
ATOM    251 2HG  ARG A  15      -4.007   1.884 -23.584  1.00  0.72           H  
ATOM    252 1HD  ARG A  15      -3.058   2.877 -25.583  1.00  0.72           H  
ATOM    253 2HD  ARG A  15      -1.418   2.625 -24.941  1.00  0.72           H  
ATOM    254  HE  ARG A  15      -2.770   0.144 -24.958  1.00  0.72           H  
ATOM    255 1HH1 ARG A  15      -1.488   2.517 -27.217  1.00  0.72           H  
ATOM    256 2HH1 ARG A  15      -1.173   1.337 -28.469  1.00  0.72           H  
ATOM    257 1HH2 ARG A  15      -2.353  -1.374 -26.595  1.00  0.72           H  
ATOM    258 2HH2 ARG A  15      -1.662  -0.863 -28.119  1.00  0.72           H  
ATOM    259  N   ARG A  16      -1.648   3.115 -20.130  1.00  0.74           N  
ATOM    260  CA  ARG A  16      -0.844   2.207 -19.309  1.00  0.74           C  
ATOM    261  C   ARG A  16      -1.012   2.436 -17.804  1.00  0.74           C  
ATOM    262  O   ARG A  16      -0.257   1.880 -17.002  1.00  0.74           O  
ATOM    263  CB  ARG A  16       0.627   2.350 -19.661  1.00  0.74           C  
ATOM    264  CG  ARG A  16       0.984   1.951 -21.090  1.00  0.74           C  
ATOM    265  CD  ARG A  16       2.447   2.094 -21.356  1.00  0.74           C  
ATOM    266  NE  ARG A  16       2.793   1.712 -22.720  1.00  0.74           N  
ATOM    267  CZ  ARG A  16       4.045   1.703 -23.223  1.00  0.74           C  
ATOM    268  NH1 ARG A  16       5.063   2.057 -22.468  1.00  0.74           N  
ATOM    269  NH2 ARG A  16       4.250   1.338 -24.477  1.00  0.74           N  
ATOM    270  H   ARG A  16      -1.315   4.052 -20.294  1.00  0.74           H  
ATOM    271  HA  ARG A  16      -1.153   1.186 -19.533  1.00  0.74           H  
ATOM    272 1HB  ARG A  16       0.931   3.387 -19.518  1.00  0.74           H  
ATOM    273 2HB  ARG A  16       1.222   1.738 -18.985  1.00  0.74           H  
ATOM    274 1HG  ARG A  16       0.704   0.910 -21.255  1.00  0.74           H  
ATOM    275 2HG  ARG A  16       0.442   2.587 -21.792  1.00  0.74           H  
ATOM    276 1HD  ARG A  16       2.743   3.131 -21.207  1.00  0.74           H  
ATOM    277 2HD  ARG A  16       3.004   1.455 -20.672  1.00  0.74           H  
ATOM    278  HE  ARG A  16       2.041   1.432 -23.334  1.00  0.74           H  
ATOM    279 1HH1 ARG A  16       4.908   2.337 -21.510  1.00  0.74           H  
ATOM    280 2HH1 ARG A  16       5.999   2.050 -22.847  1.00  0.74           H  
ATOM    281 1HH2 ARG A  16       3.469   1.066 -25.058  1.00  0.74           H  
ATOM    282 2HH2 ARG A  16       5.186   1.331 -24.854  1.00  0.74           H  
ATOM    283  N   GLU A  17      -1.959   3.291 -17.432  1.00  0.76           N  
ATOM    284  CA  GLU A  17      -2.197   3.660 -16.042  1.00  0.76           C  
ATOM    285  C   GLU A  17      -3.496   3.105 -15.482  1.00  0.76           C  
ATOM    286  O   GLU A  17      -4.463   2.872 -16.208  1.00  0.76           O  
ATOM    287  CB  GLU A  17      -2.183   5.170 -15.908  1.00  0.76           C  
ATOM    288  CG  GLU A  17      -0.874   5.777 -16.192  1.00  0.76           C  
ATOM    289  CD  GLU A  17      -0.831   7.242 -16.146  1.00  0.76           C  
ATOM    290  OE1 GLU A  17      -1.864   7.883 -16.240  1.00  0.76           O  
ATOM    291  OE2 GLU A  17       0.275   7.753 -16.075  1.00  0.76           O  
ATOM    292  H   GLU A  17      -2.567   3.704 -18.136  1.00  0.76           H  
ATOM    293  HA  GLU A  17      -1.390   3.259 -15.438  1.00  0.76           H  
ATOM    294 1HB  GLU A  17      -2.874   5.589 -16.606  1.00  0.76           H  
ATOM    295 2HB  GLU A  17      -2.492   5.441 -14.906  1.00  0.76           H  
ATOM    296 1HG  GLU A  17      -0.211   5.415 -15.427  1.00  0.76           H  
ATOM    297 2HG  GLU A  17      -0.521   5.432 -17.163  1.00  0.76           H  
ATOM    298  N   HIS A  18      -3.528   2.936 -14.170  1.00  0.79           N  
ATOM    299  CA  HIS A  18      -4.713   2.431 -13.505  1.00  0.79           C  
ATOM    300  C   HIS A  18      -5.238   3.427 -12.493  1.00  0.79           C  
ATOM    301  O   HIS A  18      -4.471   4.099 -11.805  1.00  0.79           O  
ATOM    302  CB  HIS A  18      -4.374   1.121 -12.790  1.00  0.79           C  
ATOM    303  CG  HIS A  18      -3.921   0.033 -13.719  1.00  0.79           C  
ATOM    304  ND1 HIS A  18      -4.785  -0.900 -14.256  1.00  0.79           N  
ATOM    305  CD2 HIS A  18      -2.694  -0.260 -14.214  1.00  0.79           C  
ATOM    306  CE1 HIS A  18      -4.107  -1.725 -15.037  1.00  0.79           C  
ATOM    307  NE2 HIS A  18      -2.837  -1.359 -15.028  1.00  0.79           N  
ATOM    308  H   HIS A  18      -2.688   3.143 -13.631  1.00  0.79           H  
ATOM    309  HA  HIS A  18      -5.500   2.242 -14.233  1.00  0.79           H  
ATOM    310 1HB  HIS A  18      -3.578   1.303 -12.062  1.00  0.79           H  
ATOM    311 2HB  HIS A  18      -5.247   0.770 -12.239  1.00  0.79           H  
ATOM    312  HD2 HIS A  18      -1.764   0.279 -14.006  1.00  0.79           H  
ATOM    313  HE1 HIS A  18      -4.525  -2.563 -15.593  1.00  0.79           H  
ATOM    314  HE2 HIS A  18      -2.089  -1.810 -15.537  1.00  0.79           H  
ATOM    315  N   MET A  19      -6.555   3.514 -12.377  1.00  0.81           N  
ATOM    316  CA  MET A  19      -7.121   4.397 -11.370  1.00  0.81           C  
ATOM    317  C   MET A  19      -7.040   3.777  -9.992  1.00  0.81           C  
ATOM    318  O   MET A  19      -7.469   2.641  -9.783  1.00  0.81           O  
ATOM    319  CB  MET A  19      -8.562   4.749 -11.692  1.00  0.81           C  
ATOM    320  CG  MET A  19      -9.181   5.671 -10.656  1.00  0.81           C  
ATOM    321  SD  MET A  19     -10.844   6.225 -11.080  1.00  0.81           S  
ATOM    322  CE  MET A  19     -11.248   7.196  -9.628  1.00  0.81           C  
ATOM    323  H   MET A  19      -7.157   2.961 -12.971  1.00  0.81           H  
ATOM    324  HA  MET A  19      -6.541   5.320 -11.347  1.00  0.81           H  
ATOM    325 1HB  MET A  19      -8.608   5.249 -12.658  1.00  0.81           H  
ATOM    326 2HB  MET A  19      -9.163   3.843 -11.751  1.00  0.81           H  
ATOM    327 1HG  MET A  19      -9.242   5.134  -9.709  1.00  0.81           H  
ATOM    328 2HG  MET A  19      -8.537   6.529 -10.494  1.00  0.81           H  
ATOM    329 1HE  MET A  19     -12.253   7.603  -9.729  1.00  0.81           H  
ATOM    330 2HE  MET A  19     -11.198   6.565  -8.739  1.00  0.81           H  
ATOM    331 3HE  MET A  19     -10.542   8.013  -9.528  1.00  0.81           H  
ATOM    332  N   ASN A  20      -6.482   4.533  -9.060  1.00  0.83           N  
ATOM    333  CA  ASN A  20      -6.331   4.105  -7.679  1.00  0.83           C  
ATOM    334  C   ASN A  20      -7.260   4.886  -6.760  1.00  0.83           C  
ATOM    335  O   ASN A  20      -7.693   4.386  -5.720  1.00  0.83           O  
ATOM    336  CB  ASN A  20      -4.885   4.251  -7.275  1.00  0.83           C  
ATOM    337  CG  ASN A  20      -4.523   3.712  -5.922  1.00  0.83           C  
ATOM    338  OD1 ASN A  20      -4.814   2.558  -5.586  1.00  0.83           O  
ATOM    339  ND2 ASN A  20      -3.866   4.528  -5.137  1.00  0.83           N  
ATOM    340  H   ASN A  20      -6.134   5.450  -9.336  1.00  0.83           H  
ATOM    341  HA  ASN A  20      -6.610   3.054  -7.607  1.00  0.83           H  
ATOM    342 1HB  ASN A  20      -4.292   3.722  -8.015  1.00  0.83           H  
ATOM    343 2HB  ASN A  20      -4.613   5.306  -7.323  1.00  0.83           H  
ATOM    344 1HD2 ASN A  20      -3.586   4.230  -4.227  1.00  0.83           H  
ATOM    345 2HD2 ASN A  20      -3.644   5.451  -5.455  1.00  0.83           H  
ATOM    346  N   GLY A  21      -7.578   6.115  -7.149  1.00  0.85           N  
ATOM    347  CA  GLY A  21      -8.401   6.963  -6.293  1.00  0.85           C  
ATOM    348  C   GLY A  21      -8.673   8.328  -6.903  1.00  0.85           C  
ATOM    349  O   GLY A  21      -8.585   8.499  -8.118  1.00  0.85           O  
ATOM    350  H   GLY A  21      -7.188   6.473  -8.020  1.00  0.85           H  
ATOM    351 1HA  GLY A  21      -9.348   6.461  -6.092  1.00  0.85           H  
ATOM    352 2HA  GLY A  21      -7.902   7.091  -5.333  1.00  0.85           H  
ATOM    353  N   THR A  22      -9.050   9.276  -6.056  1.00  0.86           N  
ATOM    354  CA  THR A  22      -9.389  10.637  -6.466  1.00  0.86           C  
ATOM    355  C   THR A  22      -8.589  11.659  -5.661  1.00  0.86           C  
ATOM    356  O   THR A  22      -8.424  11.504  -4.449  1.00  0.86           O  
ATOM    357  CB  THR A  22     -10.901  10.883  -6.313  1.00  0.86           C  
ATOM    358  OG1 THR A  22     -11.605   9.947  -7.140  1.00  0.86           O  
ATOM    359  CG2 THR A  22     -11.291  12.308  -6.713  1.00  0.86           C  
ATOM    360  H   THR A  22      -9.098   9.048  -5.072  1.00  0.86           H  
ATOM    361  HA  THR A  22      -9.125  10.766  -7.516  1.00  0.86           H  
ATOM    362  HB  THR A  22     -11.184  10.720  -5.276  1.00  0.86           H  
ATOM    363  HG1 THR A  22     -11.362  10.106  -8.058  1.00  0.86           H  
ATOM    364 1HG2 THR A  22     -12.364  12.435  -6.592  1.00  0.86           H  
ATOM    365 2HG2 THR A  22     -10.774  13.025  -6.081  1.00  0.86           H  
ATOM    366 3HG2 THR A  22     -11.022  12.484  -7.750  1.00  0.86           H  
ATOM    367  N   CYS A  23      -8.076  12.682  -6.337  1.00  0.88           N  
ATOM    368  CA  CYS A  23      -7.324  13.741  -5.679  1.00  0.88           C  
ATOM    369  C   CYS A  23      -8.270  14.924  -5.560  1.00  0.88           C  
ATOM    370  O   CYS A  23      -9.105  15.124  -6.444  1.00  0.88           O  
ATOM    371  CB  CYS A  23      -6.168  14.203  -6.541  1.00  0.88           C  
ATOM    372  SG  CYS A  23      -5.073  12.929  -7.061  1.00  0.88           S  
ATOM    373  H   CYS A  23      -8.252  12.733  -7.335  1.00  0.88           H  
ATOM    374  HA  CYS A  23      -6.988  13.417  -4.694  1.00  0.88           H  
ATOM    375 1HB  CYS A  23      -6.549  14.688  -7.384  1.00  0.88           H  
ATOM    376 2HB  CYS A  23      -5.589  14.939  -5.989  1.00  0.88           H  
ATOM    377  N   ARG A  24      -8.130  15.745  -4.524  1.00  0.89           N  
ATOM    378  CA  ARG A  24      -9.010  16.912  -4.451  1.00  0.89           C  
ATOM    379  C   ARG A  24      -8.344  18.241  -4.839  1.00  0.89           C  
ATOM    380  O   ARG A  24      -8.743  18.870  -5.807  1.00  0.89           O  
ATOM    381  CB  ARG A  24      -9.608  16.992  -3.066  1.00  0.89           C  
ATOM    382  CG  ARG A  24     -10.539  18.102  -2.879  1.00  0.89           C  
ATOM    383  CD  ARG A  24     -11.239  18.049  -1.585  1.00  0.89           C  
ATOM    384  NE  ARG A  24     -12.111  19.180  -1.445  1.00  0.89           N  
ATOM    385  CZ  ARG A  24     -12.985  19.364  -0.434  1.00  0.89           C  
ATOM    386  NH1 ARG A  24     -13.090  18.457   0.516  1.00  0.89           N  
ATOM    387  NH2 ARG A  24     -13.738  20.449  -0.391  1.00  0.89           N  
ATOM    388  H   ARG A  24      -7.445  15.559  -3.806  1.00  0.89           H  
ATOM    389  HA  ARG A  24      -9.839  16.760  -5.141  1.00  0.89           H  
ATOM    390 1HB  ARG A  24     -10.154  16.072  -2.860  1.00  0.89           H  
ATOM    391 2HB  ARG A  24      -8.820  17.085  -2.324  1.00  0.89           H  
ATOM    392 1HG  ARG A  24      -9.970  19.014  -2.899  1.00  0.89           H  
ATOM    393 2HG  ARG A  24     -11.268  18.122  -3.690  1.00  0.89           H  
ATOM    394 1HD  ARG A  24     -11.832  17.143  -1.512  1.00  0.89           H  
ATOM    395 2HD  ARG A  24     -10.512  18.077  -0.777  1.00  0.89           H  
ATOM    396  HE  ARG A  24     -12.031  19.901  -2.178  1.00  0.89           H  
ATOM    397 1HH1 ARG A  24     -12.515  17.627   0.485  1.00  0.89           H  
ATOM    398 2HH1 ARG A  24     -13.743  18.592   1.274  1.00  0.89           H  
ATOM    399 1HH2 ARG A  24     -13.666  21.151  -1.114  1.00  0.89           H  
ATOM    400 2HH2 ARG A  24     -14.387  20.579   0.367  1.00  0.89           H  
ATOM    401  N   LYS A  25      -7.301  18.666  -4.132  1.00  0.90           N  
ATOM    402  CA  LYS A  25      -6.659  19.944  -4.475  1.00  0.90           C  
ATOM    403  C   LYS A  25      -7.647  21.129  -4.581  1.00  0.90           C  
ATOM    404  O   LYS A  25      -7.582  21.899  -5.542  1.00  0.90           O  
ATOM    405  CB  LYS A  25      -5.915  19.823  -5.810  1.00  0.90           C  
ATOM    406  CG  LYS A  25      -4.842  18.758  -5.852  1.00  0.90           C  
ATOM    407  CD  LYS A  25      -4.112  18.783  -7.182  1.00  0.90           C  
ATOM    408  CE  LYS A  25      -3.092  17.676  -7.260  1.00  0.90           C  
ATOM    409  NZ  LYS A  25      -1.969  17.882  -6.301  1.00  0.90           N  
ATOM    410  H   LYS A  25      -6.962  18.129  -3.349  1.00  0.90           H  
ATOM    411  HA  LYS A  25      -5.939  20.183  -3.693  1.00  0.90           H  
ATOM    412 1HB  LYS A  25      -6.600  19.628  -6.608  1.00  0.90           H  
ATOM    413 2HB  LYS A  25      -5.436  20.775  -6.034  1.00  0.90           H  
ATOM    414 1HG  LYS A  25      -4.129  18.921  -5.045  1.00  0.90           H  
ATOM    415 2HG  LYS A  25      -5.299  17.775  -5.723  1.00  0.90           H  
ATOM    416 1HD  LYS A  25      -4.832  18.662  -7.996  1.00  0.90           H  
ATOM    417 2HD  LYS A  25      -3.608  19.741  -7.304  1.00  0.90           H  
ATOM    418 1HE  LYS A  25      -3.585  16.745  -7.026  1.00  0.90           H  
ATOM    419 2HE  LYS A  25      -2.694  17.624  -8.272  1.00  0.90           H  
ATOM    420 1HZ  LYS A  25      -1.315  17.116  -6.378  1.00  0.90           H  
ATOM    421 2HZ  LYS A  25      -1.498  18.750  -6.514  1.00  0.90           H  
ATOM    422 3HZ  LYS A  25      -2.332  17.918  -5.359  1.00  0.90           H  
ATOM    423  N   GLY A  26      -8.528  21.305  -3.588  1.00  0.89           N  
ATOM    424  CA  GLY A  26      -9.518  22.389  -3.646  1.00  0.89           C  
ATOM    425  C   GLY A  26     -10.928  21.916  -4.049  1.00  0.89           C  
ATOM    426  O   GLY A  26     -11.406  20.881  -3.590  1.00  0.89           O  
ATOM    427  H   GLY A  26      -8.523  20.667  -2.809  1.00  0.89           H  
ATOM    428 1HA  GLY A  26      -9.569  22.875  -2.672  1.00  0.89           H  
ATOM    429 2HA  GLY A  26      -9.180  23.148  -4.351  1.00  0.89           H  
ATOM    430  N   HIS A  27     -11.645  22.745  -4.811  1.00  0.87           N  
ATOM    431  CA  HIS A  27     -13.056  22.491  -5.147  1.00  0.87           C  
ATOM    432  C   HIS A  27     -13.294  21.511  -6.313  1.00  0.87           C  
ATOM    433  O   HIS A  27     -14.433  21.133  -6.593  1.00  0.87           O  
ATOM    434  CB  HIS A  27     -13.752  23.821  -5.452  1.00  0.87           C  
ATOM    435  CG  HIS A  27     -13.187  24.560  -6.638  1.00  0.87           C  
ATOM    436  ND1 HIS A  27     -11.920  25.119  -6.636  1.00  0.87           N  
ATOM    437  CD2 HIS A  27     -13.722  24.850  -7.848  1.00  0.87           C  
ATOM    438  CE1 HIS A  27     -11.702  25.710  -7.802  1.00  0.87           C  
ATOM    439  NE2 HIS A  27     -12.779  25.565  -8.550  1.00  0.87           N  
ATOM    440  H   HIS A  27     -11.201  23.579  -5.168  1.00  0.87           H  
ATOM    441  HA  HIS A  27     -13.547  22.062  -4.275  1.00  0.87           H  
ATOM    442 1HB  HIS A  27     -14.809  23.637  -5.643  1.00  0.87           H  
ATOM    443 2HB  HIS A  27     -13.687  24.473  -4.582  1.00  0.87           H  
ATOM    444  HD2 HIS A  27     -14.714  24.569  -8.199  1.00  0.87           H  
ATOM    445  HE1 HIS A  27     -10.791  26.232  -8.091  1.00  0.87           H  
ATOM    446  HE2 HIS A  27     -12.898  25.918  -9.489  1.00  0.87           H  
ATOM    447  N   LEU A  28     -12.228  21.134  -6.996  1.00  0.82           N  
ATOM    448  CA  LEU A  28     -12.281  20.249  -8.155  1.00  0.82           C  
ATOM    449  C   LEU A  28     -11.847  18.839  -7.798  1.00  0.82           C  
ATOM    450  O   LEU A  28     -11.296  18.622  -6.731  1.00  0.82           O  
ATOM    451  CB  LEU A  28     -11.389  20.804  -9.259  1.00  0.82           C  
ATOM    452  CG  LEU A  28     -11.750  22.216  -9.688  1.00  0.82           C  
ATOM    453  CD1 LEU A  28     -10.772  22.703 -10.721  1.00  0.82           C  
ATOM    454  CD2 LEU A  28     -13.169  22.222 -10.222  1.00  0.82           C  
ATOM    455  H   LEU A  28     -11.330  21.484  -6.696  1.00  0.82           H  
ATOM    456  HA  LEU A  28     -13.307  20.209  -8.516  1.00  0.82           H  
ATOM    457 1HB  LEU A  28     -10.368  20.821  -8.896  1.00  0.82           H  
ATOM    458 2HB  LEU A  28     -11.439  20.148 -10.128  1.00  0.82           H  
ATOM    459  HG  LEU A  28     -11.682  22.877  -8.835  1.00  0.82           H  
ATOM    460 1HD1 LEU A  28     -11.033  23.719 -11.014  1.00  0.82           H  
ATOM    461 2HD1 LEU A  28      -9.772  22.696 -10.303  1.00  0.82           H  
ATOM    462 3HD1 LEU A  28     -10.806  22.052 -11.594  1.00  0.82           H  
ATOM    463 1HD2 LEU A  28     -13.439  23.234 -10.522  1.00  0.82           H  
ATOM    464 2HD2 LEU A  28     -13.237  21.558 -11.082  1.00  0.82           H  
ATOM    465 3HD2 LEU A  28     -13.852  21.880  -9.442  1.00  0.82           H  
ATOM    466  N   MET A  29     -12.158  17.873  -8.656  1.00  0.77           N  
ATOM    467  CA  MET A  29     -11.675  16.512  -8.439  1.00  0.77           C  
ATOM    468  C   MET A  29     -10.809  16.070  -9.610  1.00  0.77           C  
ATOM    469  O   MET A  29     -11.096  16.416 -10.757  1.00  0.77           O  
ATOM    470  CB  MET A  29     -12.847  15.560  -8.219  1.00  0.77           C  
ATOM    471  CG  MET A  29     -13.649  15.870  -6.965  1.00  0.77           C  
ATOM    472  SD  MET A  29     -12.713  15.521  -5.458  1.00  0.77           S  
ATOM    473  CE  MET A  29     -13.645  16.477  -4.281  1.00  0.77           C  
ATOM    474  H   MET A  29     -12.674  18.093  -9.496  1.00  0.77           H  
ATOM    475  HA  MET A  29     -11.045  16.496  -7.548  1.00  0.77           H  
ATOM    476 1HB  MET A  29     -13.518  15.604  -9.072  1.00  0.77           H  
ATOM    477 2HB  MET A  29     -12.476  14.544  -8.147  1.00  0.77           H  
ATOM    478 1HG  MET A  29     -13.937  16.919  -6.956  1.00  0.77           H  
ATOM    479 2HG  MET A  29     -14.555  15.268  -6.954  1.00  0.77           H  
ATOM    480 1HE  MET A  29     -13.206  16.365  -3.297  1.00  0.77           H  
ATOM    481 2HE  MET A  29     -13.625  17.532  -4.573  1.00  0.77           H  
ATOM    482 3HE  MET A  29     -14.675  16.125  -4.260  1.00  0.77           H  
ATOM    483  N   TYR A  30      -9.764  15.292  -9.321  1.00  0.72           N  
ATOM    484  CA  TYR A  30      -8.852  14.777 -10.349  1.00  0.72           C  
ATOM    485  C   TYR A  30      -8.694  13.269 -10.145  1.00  0.72           C  
ATOM    486  O   TYR A  30      -8.855  12.777  -9.032  1.00  0.72           O  
ATOM    487  CB  TYR A  30      -7.504  15.472 -10.211  1.00  0.72           C  
ATOM    488  CG  TYR A  30      -7.582  16.975 -10.233  1.00  0.72           C  
ATOM    489  CD1 TYR A  30      -7.901  17.660  -9.056  1.00  0.72           C  
ATOM    490  CD2 TYR A  30      -7.319  17.676 -11.378  1.00  0.72           C  
ATOM    491  CE1 TYR A  30      -7.973  19.032  -9.062  1.00  0.72           C  
ATOM    492  CE2 TYR A  30      -7.386  19.051 -11.379  1.00  0.72           C  
ATOM    493  CZ  TYR A  30      -7.713  19.728 -10.227  1.00  0.72           C  
ATOM    494  OH  TYR A  30      -7.770  21.098 -10.232  1.00  0.72           O  
ATOM    495  H   TYR A  30      -9.580  15.082  -8.339  1.00  0.72           H  
ATOM    496  HA  TYR A  30      -9.270  14.953 -11.341  1.00  0.72           H  
ATOM    497 1HB  TYR A  30      -7.039  15.176  -9.326  1.00  0.72           H  
ATOM    498 2HB  TYR A  30      -6.858  15.159 -11.028  1.00  0.72           H  
ATOM    499  HD1 TYR A  30      -8.105  17.110  -8.130  1.00  0.72           H  
ATOM    500  HD2 TYR A  30      -7.053  17.151 -12.276  1.00  0.72           H  
ATOM    501  HE1 TYR A  30      -8.234  19.568  -8.149  1.00  0.72           H  
ATOM    502  HE2 TYR A  30      -7.174  19.602 -12.294  1.00  0.72           H  
ATOM    503  HH  TYR A  30      -8.035  21.409  -9.359  1.00  0.72           H  
ATOM    504  N   THR A  31      -8.378  12.518 -11.184  1.00  0.71           N  
ATOM    505  CA  THR A  31      -8.210  11.077 -10.997  1.00  0.71           C  
ATOM    506  C   THR A  31      -6.799  10.732 -10.544  1.00  0.71           C  
ATOM    507  O   THR A  31      -5.836  11.229 -11.117  1.00  0.71           O  
ATOM    508  CB  THR A  31      -8.512  10.329 -12.297  1.00  0.71           C  
ATOM    509  OG1 THR A  31      -9.861  10.594 -12.706  1.00  0.71           O  
ATOM    510  CG2 THR A  31      -8.368   8.862 -12.084  1.00  0.71           C  
ATOM    511  H   THR A  31      -8.232  12.930 -12.104  1.00  0.71           H  
ATOM    512  HA  THR A  31      -8.905  10.736 -10.228  1.00  0.71           H  
ATOM    513  HB  THR A  31      -7.818  10.659 -13.073  1.00  0.71           H  
ATOM    514  HG1 THR A  31     -10.463  10.264 -12.035  1.00  0.71           H  
ATOM    515 1HG2 THR A  31      -8.594   8.328 -13.004  1.00  0.71           H  
ATOM    516 2HG2 THR A  31      -7.369   8.616 -11.767  1.00  0.71           H  
ATOM    517 3HG2 THR A  31      -9.060   8.579 -11.318  1.00  0.71           H  
ATOM    518  N   LEU A  32      -6.659   9.895  -9.518  1.00  0.72           N  
ATOM    519  CA  LEU A  32      -5.327   9.473  -9.098  1.00  0.72           C  
ATOM    520  C   LEU A  32      -4.961   8.230  -9.895  1.00  0.72           C  
ATOM    521  O   LEU A  32      -5.617   7.182  -9.747  1.00  0.72           O  
ATOM    522  CB  LEU A  32      -5.283   9.110  -7.624  1.00  0.72           C  
ATOM    523  CG  LEU A  32      -3.931   8.735  -7.104  1.00  0.72           C  
ATOM    524  CD1 LEU A  32      -3.039   9.976  -7.181  1.00  0.72           C  
ATOM    525  CD2 LEU A  32      -4.063   8.200  -5.704  1.00  0.72           C  
ATOM    526  H   LEU A  32      -7.475   9.521  -9.050  1.00  0.72           H  
ATOM    527  HA  LEU A  32      -4.608  10.264  -9.307  1.00  0.72           H  
ATOM    528 1HB  LEU A  32      -5.664   9.946  -7.039  1.00  0.72           H  
ATOM    529 2HB  LEU A  32      -5.917   8.267  -7.466  1.00  0.72           H  
ATOM    530  HG  LEU A  32      -3.497   7.964  -7.740  1.00  0.72           H  
ATOM    531 1HD1 LEU A  32      -2.062   9.785  -6.832  1.00  0.72           H  
ATOM    532 2HD1 LEU A  32      -2.989  10.320  -8.207  1.00  0.72           H  
ATOM    533 3HD1 LEU A  32      -3.461  10.738  -6.564  1.00  0.72           H  
ATOM    534 1HD2 LEU A  32      -3.078   7.921  -5.326  1.00  0.72           H  
ATOM    535 2HD2 LEU A  32      -4.499   8.967  -5.063  1.00  0.72           H  
ATOM    536 3HD2 LEU A  32      -4.712   7.324  -5.714  1.00  0.72           H  
ATOM    537  N   CYS A  33      -3.925   8.365 -10.718  1.00  0.76           N  
ATOM    538  CA  CYS A  33      -3.484   7.340 -11.647  1.00  0.76           C  
ATOM    539  C   CYS A  33      -2.120   6.771 -11.293  1.00  0.76           C  
ATOM    540  O   CYS A  33      -1.175   7.513 -10.996  1.00  0.76           O  
ATOM    541  CB  CYS A  33      -3.453   7.970 -13.026  1.00  0.76           C  
ATOM    542  SG  CYS A  33      -5.051   8.553 -13.499  1.00  0.76           S  
ATOM    543  H   CYS A  33      -3.443   9.258 -10.734  1.00  0.76           H  
ATOM    544  HA  CYS A  33      -4.210   6.534 -11.635  1.00  0.76           H  
ATOM    545 1HB  CYS A  33      -2.761   8.816 -13.034  1.00  0.76           H  
ATOM    546 2HB  CYS A  33      -3.113   7.257 -13.758  1.00  0.76           H  
ATOM    547  N   CYS A  34      -2.001   5.449 -11.355  1.00  0.84           N  
ATOM    548  CA  CYS A  34      -0.769   4.791 -10.952  1.00  0.84           C  
ATOM    549  C   CYS A  34      -0.274   3.778 -11.984  1.00  0.84           C  
ATOM    550  O   CYS A  34      -1.020   3.360 -12.874  1.00  0.84           O  
ATOM    551  CB  CYS A  34      -1.033   4.064  -9.643  1.00  0.84           C  
ATOM    552  SG  CYS A  34      -1.828   5.099  -8.384  1.00  0.84           S  
ATOM    553  H   CYS A  34      -2.813   4.893 -11.620  1.00  0.84           H  
ATOM    554  HA  CYS A  34       0.004   5.545 -10.803  1.00  0.84           H  
ATOM    555 1HB  CYS A  34      -1.677   3.204  -9.831  1.00  0.84           H  
ATOM    556 2HB  CYS A  34      -0.093   3.690  -9.235  1.00  0.84           H  
ATOM    557  N   ARG A  35       0.976   3.350 -11.812  1.00  0.93           N  
ATOM    558  CA  ARG A  35       1.654   2.347 -12.642  1.00  0.93           C  
ATOM    559  C   ARG A  35       3.108   2.265 -12.231  1.00  0.93           C  
ATOM    560  O   ARG A  35       3.458   1.470 -11.360  1.00  0.93           O  
ATOM    561  OXT ARG A  35       3.798   3.253 -12.457  1.00  0.93           O  
ATOM    562  CB  ARG A  35       1.606   2.673 -14.139  1.00  0.93           C  
ATOM    563  CG  ARG A  35       2.283   3.990 -14.551  1.00  0.93           C  
ATOM    564  CD  ARG A  35       2.257   4.200 -16.034  1.00  0.93           C  
ATOM    565  NE  ARG A  35       2.688   5.565 -16.399  1.00  0.93           N  
ATOM    566  CZ  ARG A  35       3.962   5.937 -16.646  1.00  0.93           C  
ATOM    567  NH1 ARG A  35       4.934   5.049 -16.599  1.00  0.93           N  
ATOM    568  NH2 ARG A  35       4.238   7.195 -16.938  1.00  0.93           N  
ATOM    569  H   ARG A  35       1.504   3.758 -11.052  1.00  0.93           H  
ATOM    570  HA  ARG A  35       1.185   1.376 -12.480  1.00  0.93           H  
ATOM    571 1HB  ARG A  35       2.116   1.882 -14.684  1.00  0.93           H  
ATOM    572 2HB  ARG A  35       0.596   2.682 -14.507  1.00  0.93           H  
ATOM    573 1HG  ARG A  35       1.764   4.828 -14.084  1.00  0.93           H  
ATOM    574 2HG  ARG A  35       3.322   3.984 -14.232  1.00  0.93           H  
ATOM    575 1HD  ARG A  35       2.945   3.499 -16.495  1.00  0.93           H  
ATOM    576 2HD  ARG A  35       1.274   4.018 -16.433  1.00  0.93           H  
ATOM    577  HE  ARG A  35       1.953   6.302 -16.422  1.00  0.93           H  
ATOM    578 1HH1 ARG A  35       4.729   4.086 -16.375  1.00  0.93           H  
ATOM    579 2HH1 ARG A  35       5.885   5.332 -16.785  1.00  0.93           H  
ATOM    580 1HH2 ARG A  35       3.496   7.882 -16.978  1.00  0.93           H  
ATOM    581 2HH2 ARG A  35       5.189   7.472 -17.124  1.00  0.93           H  
ENDMDL

