HEADER    SCOPe/ASTRAL domain d1k1va_  [71999]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1k1va_
REMARK  99 ASTRAL SCOPe-sun: 71999
REMARK  99 ASTRAL SCOPe-sccs: a.37.1.1
REMARK  99 ASTRAL Source-PDB: 1k1v
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   LEU A  24      -2.428  -0.408   8.684  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.312  -0.248   7.218  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.478   0.577   6.685  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.234   0.134   5.844  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.322  -1.650   6.569  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.517  -1.624   5.252  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -2.191  -0.682   4.250  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.086  -1.134   5.522  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.755  -0.021   9.276  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.385   0.273   6.997  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.875  -2.362   7.248  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.339  -1.951   6.367  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.480  -2.616   4.840  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.646  -0.693   3.318  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -2.201   0.322   4.642  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -3.204  -1.005   4.069  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.606  -1.661   4.881  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.175  -1.316   6.553  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.019  -0.075   5.319  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.602   1.773   7.190  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.706   2.643   6.731  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.453   3.130   5.308  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.551   2.663   4.641  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.782   3.858   7.658  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.890   3.577   8.719  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.161   3.947   8.326  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.971   2.091   7.870  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.632   2.078   6.755  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.500   4.774   7.146  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.679   4.406   9.156  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -6.862   4.412   7.650  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -6.091   4.537   9.228  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.510   2.957   8.575  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.260   4.056   4.865  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.075   4.580   3.491  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.963   5.610   3.468  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.030   5.502   2.698  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.385   5.246   3.038  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.562   4.320   3.357  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.646   3.928   4.509  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.310   4.057   2.430  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.978   4.401   5.433  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.806   3.759   2.832  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.517   6.184   3.557  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.352   5.428   1.973  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.077   6.593   4.312  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.026   7.631   4.346  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.688   6.985   4.650  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.646   7.588   4.487  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.357   8.636   5.461  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.867   8.887   5.488  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.174   9.988   6.505  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.850   9.763   7.660  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.714  10.991   6.070  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.842   6.639   4.918  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.976   8.123   3.375  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.039   8.239   6.414  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.839   9.566   5.277  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.205   9.198   4.510  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.383   7.983   5.774  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.748   5.756   5.090  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.503   5.032   5.417  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.152   4.498   4.151  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.334   4.681   3.940  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.860   3.852   6.338  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.002   4.361   7.775  1.00  0.00           C  
ATOM     67  CD  GLU A  28       0.324   4.969   8.231  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       1.201   4.183   8.546  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.385   6.189   8.238  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.616   5.317   5.204  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.183   5.713   5.908  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.792   3.411   6.017  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.081   3.107   6.293  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -1.777   5.113   7.822  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.260   3.541   8.430  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.632   3.841   3.327  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.072   3.285   2.062  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.873   4.282   1.429  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.821   3.918   0.762  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.228   3.053   1.076  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.047   1.843   1.517  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.405   1.873   0.811  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.308   0.563   1.127  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.578   3.718   3.544  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.466   2.354   2.275  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.860   3.929   1.052  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.829   2.882   0.091  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.191   1.871   2.580  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.089   1.204   1.310  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.288   1.560  -0.217  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.806   2.875   0.835  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.923   0.656   0.122  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.986  -0.277   1.172  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.490   0.396   1.809  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.591   5.528   1.654  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.450   6.583   1.080  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.657   6.817   1.963  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.780   6.624   1.544  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.640   7.884   0.983  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.066   8.638  -0.274  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.848   7.564   0.886  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.176   5.761   2.213  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.788   6.267   0.103  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.819   8.487   1.845  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       2.085   8.976  -0.168  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.421   9.491  -0.422  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.996   7.985  -1.132  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.412   8.483   0.889  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.150   6.965   1.725  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.045   7.025  -0.028  1.00  0.00           H  
ATOM    111  N   THR A  31       2.411   7.231   3.173  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.541   7.476   4.087  1.00  0.00           C  
ATOM    113  C   THR A  31       4.510   6.307   4.025  1.00  0.00           C  
ATOM    114  O   THR A  31       5.699   6.465   4.220  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.993   7.598   5.513  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.601   7.395   5.395  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.129   9.037   6.030  1.00  0.00           C  
ATOM    118  H   THR A  31       1.490   7.378   3.468  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.057   8.388   3.784  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.438   6.865   6.182  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.188   8.248   5.243  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.913   9.732   5.231  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.134   9.203   6.384  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.434   9.199   6.840  1.00  0.00           H  
ATOM    125  N   MET A  32       3.973   5.145   3.748  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.831   3.942   3.661  1.00  0.00           C  
ATOM    127  C   MET A  32       5.325   3.737   2.233  1.00  0.00           C  
ATOM    128  O   MET A  32       4.636   3.160   1.415  1.00  0.00           O  
ATOM    129  CB  MET A  32       3.993   2.718   4.069  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.370   2.298   5.490  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.546   0.832   6.164  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.496  -0.125   4.626  1.00  0.00           C  
ATOM    133  H   MET A  32       3.008   5.074   3.597  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.685   4.065   4.321  1.00  0.00           H  
ATOM    135  HB2 MET A  32       2.945   2.966   4.030  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.188   1.904   3.387  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.434   2.117   5.516  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.161   3.125   6.153  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.476  -0.127   4.172  1.00  0.00           H  
ATOM    140  HE2 MET A  32       2.783   0.320   3.946  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.198  -1.141   4.842  1.00  0.00           H  
ATOM    142  N   SER A  33       6.505   4.218   1.956  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.052   4.057   0.585  1.00  0.00           C  
ATOM    144  C   SER A  33       6.812   2.640   0.071  1.00  0.00           C  
ATOM    145  O   SER A  33       6.815   1.696   0.834  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.566   4.314   0.636  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.979   4.225  -0.718  1.00  0.00           O  
ATOM    148  H   SER A  33       7.023   4.682   2.644  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.560   4.767  -0.079  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.774   5.299   1.026  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.064   3.561   1.230  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.437   5.037  -0.943  1.00  0.00           H  
ATOM    153  N   VAL A  34       6.603   2.520  -1.216  1.00  0.00           N  
ATOM    154  CA  VAL A  34       6.360   1.171  -1.799  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.290   0.138  -1.184  1.00  0.00           C  
ATOM    156  O   VAL A  34       6.859  -0.923  -0.782  1.00  0.00           O  
ATOM    157  CB  VAL A  34       6.624   1.243  -3.314  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       5.841   0.132  -4.023  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       6.155   2.601  -3.841  1.00  0.00           C  
ATOM    160  H   VAL A  34       6.604   3.313  -1.791  1.00  0.00           H  
ATOM    161  HA  VAL A  34       5.331   0.878  -1.597  1.00  0.00           H  
ATOM    162  HB  VAL A  34       7.680   1.124  -3.507  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       5.694   0.395  -5.060  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       4.879   0.003  -3.550  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.391  -0.794  -3.966  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.146   2.591  -4.920  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.825   3.376  -3.497  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       5.158   2.807  -3.479  1.00  0.00           H  
ATOM    169  N   ARG A  35       8.551   0.458  -1.118  1.00  0.00           N  
ATOM    170  CA  ARG A  35       9.497  -0.509  -0.526  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.011  -0.932   0.849  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.072  -2.093   1.203  1.00  0.00           O  
ATOM    173  CB  ARG A  35      10.873   0.162  -0.392  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.684  -0.104  -1.664  1.00  0.00           C  
ATOM    175  CD  ARG A  35      11.117   0.738  -2.809  1.00  0.00           C  
ATOM    176  NE  ARG A  35      11.971   0.556  -4.016  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      11.636   1.144  -5.131  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      11.684   2.446  -5.196  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      11.263   0.411  -6.145  1.00  0.00           N  
ATOM    180  H   ARG A  35       8.865   1.324  -1.453  1.00  0.00           H  
ATOM    181  HA  ARG A  35       9.551  -1.390  -1.168  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      10.747   1.226  -0.256  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.393  -0.246   0.461  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.717   0.162  -1.497  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.626  -1.152  -1.921  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      10.109   0.421  -3.033  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      11.110   1.780  -2.529  1.00  0.00           H  
ATOM    188  HE  ARG A  35      12.778   0.001  -3.973  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      11.974   2.975  -4.399  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      11.432   2.915  -6.043  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      11.239  -0.585  -6.060  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      11.001   0.845  -7.008  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.530   0.021   1.606  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.036  -0.314   2.958  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.708  -1.038   2.849  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.301  -1.741   3.753  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.841   0.986   3.753  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.193   1.430   4.316  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.284   1.176   3.272  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.139   1.726   2.194  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.200   0.445   3.612  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.501   0.946   1.281  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.756  -0.970   3.448  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.449   1.754   3.105  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.147   0.817   4.564  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.163   2.482   4.554  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.418   0.867   5.212  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.046  -0.846   1.740  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.749  -1.518   1.554  1.00  0.00           C  
ATOM    210  C   LEU A  37       4.994  -2.950   1.152  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.453  -3.867   1.738  1.00  0.00           O  
ATOM    212  CB  LEU A  37       3.972  -0.810   0.437  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.614  -1.492   0.269  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.660  -0.961   1.334  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.056  -1.170  -1.116  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.407  -0.262   1.042  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.198  -1.501   2.490  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       3.825   0.228   0.698  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.524  -0.869  -0.488  1.00  0.00           H  
ATOM    220  HG  LEU A  37       2.723  -2.561   0.377  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.602   0.115   1.263  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.022  -1.234   2.314  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       0.678  -1.383   1.188  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       1.801  -0.124  -1.172  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.172  -1.764  -1.298  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.797  -1.397  -1.868  1.00  0.00           H  
ATOM    227  N   ASN A  38       5.809  -3.126   0.150  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.100  -4.499  -0.297  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.565  -5.318   0.892  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.536  -6.533   0.871  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.223  -4.447  -1.342  1.00  0.00           C  
ATOM    232  CG  ASN A  38       6.731  -3.680  -2.569  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       5.636  -3.894  -3.050  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.508  -2.780  -3.104  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.223  -2.352  -0.300  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.195  -4.943  -0.710  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.085  -3.945  -0.927  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       7.500  -5.450  -1.633  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       8.392  -2.603  -2.719  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.206  -2.279  -3.890  1.00  0.00           H  
ATOM    241  N   GLN A  39       6.990  -4.622   1.916  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.465  -5.314   3.130  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.307  -5.993   3.844  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.421  -7.116   4.296  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.081  -4.259   4.067  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.530  -4.645   4.373  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.101  -3.682   5.417  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.164  -3.989   6.592  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.526  -2.509   5.032  1.00  0.00           N  
ATOM    250  H   GLN A  39       6.997  -3.641   1.876  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.201  -6.064   2.850  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.058  -3.294   3.586  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.514  -4.210   4.987  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.566  -5.653   4.759  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.122  -4.585   3.472  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.478  -2.255   4.088  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.895  -1.882   5.690  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.205  -5.299   3.933  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.029  -5.888   4.613  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.372  -6.929   3.714  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.057  -8.020   4.143  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.026  -4.742   4.925  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.655  -5.038   4.298  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.792  -5.796   4.789  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.100  -4.560   3.125  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.245  -5.853   4.062  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.143  -5.093   2.970  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.153  -4.398   3.545  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.361  -6.373   5.528  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.911  -4.645   5.993  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.403  -3.813   4.524  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.903  -6.285   5.633  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.576  -3.872   2.442  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.114  -6.449   4.301  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.179  -6.563   2.479  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.547  -7.505   1.525  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.105  -8.909   1.692  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.423  -9.881   1.439  1.00  0.00           O  
ATOM    279  CB  LEU A  41       2.853  -7.028   0.102  1.00  0.00           C  
ATOM    280  CG  LEU A  41       1.898  -5.896  -0.254  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.258  -5.351  -1.636  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.471  -6.435  -0.278  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.443  -5.664   2.186  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.473  -7.526   1.703  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       3.872  -6.674   0.048  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       2.723  -7.844  -0.594  1.00  0.00           H  
ATOM    287  HG  LEU A  41       1.977  -5.114   0.482  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.327  -5.398  -1.780  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       1.933  -4.324  -1.719  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       1.771  -5.941  -2.399  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.491  -7.514  -0.342  1.00  0.00           H  
ATOM    292 HD22 LEU A  41      -0.053  -6.037  -1.133  1.00  0.00           H  
ATOM    293 HD23 LEU A  41      -0.044  -6.140   0.622  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.337  -8.997   2.110  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.941 -10.335   2.293  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.989 -11.252   3.029  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.933 -11.251   4.244  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.228 -10.189   3.112  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.356  -9.729   2.188  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.641  -9.585   3.003  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.342 -10.900   3.044  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.151 -11.163   4.033  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.397 -10.230   4.910  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.688 -12.351   4.111  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.855  -8.186   2.301  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.148 -10.764   1.314  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.079  -9.459   3.894  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.485 -11.139   3.556  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.502 -10.458   1.405  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.097  -8.780   1.745  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.286  -8.850   2.542  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.404  -9.274   4.009  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.194 -11.561   2.335  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.969  -9.331   4.818  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.014 -10.414   5.676  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.477 -13.041   3.418  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.309 -12.570   4.863  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.259 -12.021   2.274  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.288 -12.961   2.886  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.953 -12.861   2.162  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.092 -13.704   2.324  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.352 -11.979   1.298  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.666 -13.970   2.802  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.151 -12.716   3.927  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.801 -11.824   1.373  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.469 -11.662   0.638  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.389 -12.320  -0.731  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.523 -12.068  -1.494  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.739 -10.162   0.456  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.791  -9.479   1.828  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.436  -8.102   1.674  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.634 -10.322   2.791  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.526 -11.157   1.270  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.266 -12.133   1.205  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.052  -9.723  -0.133  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.678 -10.023  -0.054  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.210  -9.370   2.221  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.869  -7.371   2.229  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.447  -8.129   2.052  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.454  -7.823   0.631  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.052 -11.156   3.151  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.511 -10.691   2.280  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.941  -9.716   3.630  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.348 -13.158  -1.015  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.351 -13.847  -2.327  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.114 -12.858  -3.458  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.224 -11.661  -3.275  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.723 -14.505  -2.526  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.927 -15.251  -1.336  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.060 -13.332  -0.366  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.558 -14.594  -2.337  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.493 -13.758  -2.634  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.713 -15.163  -3.382  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.864 -15.444  -1.263  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.796 -13.375  -4.611  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.548 -12.483  -5.766  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.789 -11.671  -6.104  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.706 -10.650  -6.750  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.178 -13.352  -6.976  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -1.447 -13.995  -7.540  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -1.060 -15.205  -8.394  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -1.925 -15.228  -9.656  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -3.369 -15.326  -9.298  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.722 -14.347  -4.714  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.262 -11.799  -5.518  1.00  0.00           H  
ATOM    366  HB2 LYS A  46       0.285 -12.739  -7.735  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       0.512 -14.122  -6.671  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -2.085 -14.312  -6.729  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -1.977 -13.278  -8.148  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.018 -15.136  -8.671  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.216 -16.112  -7.829  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -1.763 -14.322 -10.222  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -1.655 -16.077 -10.265  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -3.911 -15.638 -10.129  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -3.714 -14.395  -8.989  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -3.490 -16.015  -8.528  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.920 -12.141  -5.666  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.170 -11.403  -5.956  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.415 -10.322  -4.914  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.961  -9.284  -5.216  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.343 -12.396  -5.930  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.456 -11.880  -6.845  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.572 -12.927  -6.925  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.217 -14.094  -6.969  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -8.714 -12.501  -6.936  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.944 -12.975  -5.155  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.082 -10.931  -6.936  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.008 -13.363  -6.274  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.716 -12.488  -4.920  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.859 -10.960  -6.449  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.064 -11.702  -7.835  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.006 -10.580  -3.701  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.214  -9.571  -2.644  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.161  -8.483  -2.751  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.277  -7.438  -2.144  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.091 -10.258  -1.277  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.460 -10.814  -0.874  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.041 -11.622  -2.037  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -5.421 -12.617  -2.368  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.075 -11.198  -2.528  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.561 -11.427  -3.495  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.200  -9.123  -2.769  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.375 -11.063  -1.338  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.760  -9.543  -0.540  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.354 -11.456  -0.011  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.129 -10.001  -0.636  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.145  -8.753  -3.527  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.073  -7.755  -3.693  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.484  -6.716  -4.725  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.180  -5.546  -4.594  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.180  -8.486  -4.190  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.996  -8.962  -3.000  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.040  -7.509  -5.016  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.041  -9.970  -3.475  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.093  -9.612  -3.997  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.889  -7.266  -2.739  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.121  -9.347  -4.791  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.487  -8.120  -2.536  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.343  -9.432  -2.281  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.011  -7.943  -5.197  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.159  -6.581  -4.477  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.558  -7.311  -5.964  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.928  -9.449  -3.801  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.645 -10.546  -4.299  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.297 -10.637  -2.666  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.173  -7.168  -5.732  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.620  -6.239  -6.787  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.700  -5.305  -6.259  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.786  -4.161  -6.657  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.179  -7.075  -7.946  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.079  -7.324  -8.969  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.317  -6.295  -8.638  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -0.973  -8.166  -8.329  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.393  -8.120  -5.789  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.772  -5.650  -7.115  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.537  -8.034  -7.558  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.485  -7.850  -9.819  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.669  -6.381  -9.298  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.988  -5.291  -8.859  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.178  -6.253  -7.988  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.590  -6.789  -9.559  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.245  -8.423  -7.321  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -0.051  -7.603  -8.315  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -0.828  -9.071  -8.899  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.504  -5.812  -5.373  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.583  -4.968  -4.806  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.003  -3.808  -4.006  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.619  -2.768  -3.884  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.437  -5.838  -3.870  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.018  -7.008  -4.665  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.271  -6.545  -5.409  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.211  -5.709  -6.287  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.425  -7.063  -5.089  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.397  -6.743  -5.085  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.186  -4.570  -5.621  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.824  -6.215  -3.065  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.240  -5.246  -3.456  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.292  -7.358  -5.380  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.277  -7.815  -3.994  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.480  -7.739  -4.382  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.237  -6.777  -5.558  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.825  -4.007  -3.474  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.192  -2.926  -2.679  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.269  -2.069  -3.545  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.054  -0.907  -3.260  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.361  -3.574  -1.562  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.192  -3.615  -0.278  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.481  -4.394  -0.539  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.392  -4.321   0.818  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.364  -4.864  -3.595  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.971  -2.294  -2.262  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.086  -4.578  -1.849  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.463  -2.996  -1.396  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.430  -2.610   0.035  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.972  -4.613   0.399  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.252  -5.321  -1.045  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -5.144  -3.807  -1.158  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.428  -3.846   0.931  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.249  -5.359   0.555  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -2.928  -4.263   1.755  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.741  -2.657  -4.584  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.831  -1.889  -5.474  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.601  -0.865  -6.304  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.037  -0.213  -7.162  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.141  -2.878  -6.426  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.016  -3.556  -5.689  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.194  -2.584  -5.597  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.484  -3.380  -5.393  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.673  -2.504  -5.585  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.945  -3.596  -4.777  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.097  -1.367  -4.863  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.852  -3.625  -6.750  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.237  -2.350  -7.288  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.697  -3.835  -4.694  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.319  -4.444  -6.225  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.263  -2.011  -6.510  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.046  -1.912  -4.765  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.503  -3.786  -4.392  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.525  -4.192  -6.104  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       5.195  -2.427  -4.689  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.361  -1.559  -5.887  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       5.292  -2.914  -6.314  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.876  -0.743  -6.029  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.706   0.229  -6.787  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.966   1.487  -5.969  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.535   2.563  -6.329  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.051  -0.440  -7.105  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.749   0.341  -8.220  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -5.392  -0.280  -9.571  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.351  -0.010 -10.136  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -6.227  -1.119 -10.124  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.281  -1.290  -5.332  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.186   0.505  -7.697  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.885  -1.460  -7.425  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.673  -0.444  -6.222  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.818   0.300  -8.079  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.426   1.370  -8.203  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.067  -1.342  -9.672  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -6.013  -1.526 -10.989  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.669   1.335  -4.886  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -4.961   2.519  -4.046  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.690   3.293  -3.735  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.634   4.493  -3.913  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.584   2.043  -2.727  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.775   1.138  -3.034  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.122   0.332  -1.784  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.490  -0.236  -1.935  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.630  -1.502  -2.215  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -8.404  -1.908  -3.434  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -8.987  -2.322  -1.264  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.004   0.449  -4.631  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.645   3.173  -4.582  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -4.849   1.494  -2.156  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.914   2.895  -2.154  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.623   1.739  -3.326  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.523   0.465  -3.842  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -6.413  -0.471  -1.658  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.095   0.973  -0.917  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -9.278   0.337  -1.826  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -8.130  -1.252  -4.137  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.508  -2.875  -3.667  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.148  -1.977  -0.340  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.099  -3.297  -1.460  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.687   2.596  -3.276  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.421   3.289  -2.954  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.007   4.206  -4.099  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.424   5.249  -3.880  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.325   2.231  -2.731  1.00  0.00           C  
ATOM    549  CG  ARG A  56       1.051   2.901  -2.815  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.562   2.827  -4.256  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.551   1.717  -4.360  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.999   1.361  -5.534  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.358   0.441  -6.204  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.072   1.939  -6.001  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.772   1.628  -3.148  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.571   3.891  -2.056  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.449   1.783  -1.759  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.403   1.462  -3.485  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.973   3.932  -2.509  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.743   2.390  -2.160  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.739   2.640  -4.929  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       2.040   3.758  -4.524  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.863   1.257  -3.552  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.537   0.021  -5.817  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       2.689   0.155  -7.103  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.536   2.642  -5.462  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.429   1.678  -6.898  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.315   3.803  -5.306  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.940   4.650  -6.459  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.931   5.802  -6.616  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.614   6.819  -7.199  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.953   3.773  -7.739  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.485   4.585  -8.929  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.341   3.757 -10.206  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -2.427   4.141 -11.151  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -3.300   3.244 -11.519  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -3.007   2.450 -12.509  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -4.437   3.173 -10.882  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.786   2.951  -5.445  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.052   5.061  -6.284  1.00  0.00           H  
ATOM    581  HB2 ARG A  57       0.050   3.437  -7.954  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.582   2.912  -7.582  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -2.525   4.826  -8.769  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.920   5.500  -9.026  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -0.382   3.951 -10.664  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.422   2.706  -9.974  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -2.485   5.057 -11.493  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -2.123   2.532 -12.972  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -3.665   1.758 -12.807  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -4.626   3.799 -10.126  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -5.119   2.493 -11.152  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.113   5.624  -6.086  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.125   6.701  -6.199  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.881   7.794  -5.177  1.00  0.00           C  
ATOM    595  O   THR A  58      -3.986   8.966  -5.483  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.503   6.100  -5.953  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.512   4.880  -6.663  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.596   6.946  -6.619  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.332   4.785  -5.618  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.066   7.134  -7.189  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.682   5.936  -4.899  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.225   5.058  -7.561  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.477   7.983  -6.338  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.568   6.602  -6.301  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.521   6.859  -7.693  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.560   7.404  -3.976  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.311   8.426  -2.940  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.185   9.348  -3.362  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.341  10.553  -3.398  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.892   7.726  -1.649  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.127   7.177  -0.942  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.687   6.454   0.331  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.051   8.338  -0.570  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.477   6.445  -3.764  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.216   9.011  -2.789  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.212   6.917  -1.878  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.395   8.435  -1.010  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.646   6.491  -1.593  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.530   5.946   0.771  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.292   7.168   1.039  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -2.921   5.731   0.091  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.504   9.268  -0.616  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.427   8.197   0.433  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.882   8.379  -1.258  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.068   8.762  -3.678  1.00  0.00           N  
ATOM    626  CA  LYS A  60       0.086   9.577  -4.100  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.330  10.647  -5.102  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.349  11.644  -5.261  1.00  0.00           O  
ATOM    629  CB  LYS A  60       1.109   8.652  -4.774  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.839   7.844  -3.698  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.915   6.975  -4.358  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.927   7.876  -5.073  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       5.233   7.177  -5.226  1.00  0.00           N  
ATOM    634  H   LYS A  60      -0.994   7.786  -3.638  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.518  10.055  -3.222  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.601   7.980  -5.451  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.819   9.243  -5.328  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.297   8.516  -2.989  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.132   7.211  -3.180  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       3.422   6.391  -3.604  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.457   6.307  -5.072  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.552   8.137  -6.051  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       4.077   8.779  -4.500  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.163   6.221  -4.822  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.973   7.710  -4.729  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.472   7.108  -6.236  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.443  10.424  -5.763  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -1.917  11.418  -6.760  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.023  12.308  -6.196  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.996  13.512  -6.361  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.472  10.648  -7.963  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.592  11.594  -9.160  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -3.023  12.723  -9.034  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.223  11.173 -10.340  1.00  0.00           N  
ATOM    655  H   ASN A  61      -1.957   9.603  -5.605  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.085  12.042  -7.058  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -1.805   9.837  -8.215  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.446  10.249  -7.723  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.874  10.264 -10.448  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.296  11.765 -11.117  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.975  11.702  -5.544  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.089  12.501  -4.965  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.561  13.625  -4.082  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.371  13.749  -3.875  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.963  11.572  -4.108  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.402  12.093  -4.111  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.311  11.066  -3.440  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.712  11.566  -3.482  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.634  10.840  -4.047  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.482   9.545  -4.079  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -11.675  11.432  -4.565  1.00  0.00           N  
ATOM    672  H   ARG A  62      -3.955  10.730  -5.435  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.670  12.936  -5.778  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.937  10.572  -4.517  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.586  11.550  -3.096  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.453  13.024  -3.572  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.727  12.255  -5.129  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.252  10.123  -3.964  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.012  10.924  -2.412  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -9.939  12.434  -3.088  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.667   9.127  -3.677  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.180   8.970  -4.506  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -11.755  12.428  -4.525  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.393  10.890  -5.001  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.467  14.431  -3.581  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -5.046  15.561  -2.703  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.956  15.104  -1.737  1.00  0.00           C  
ATOM    688  O   GLY A  63      -3.080  15.866  -1.380  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.412  14.295  -3.786  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -4.668  16.366  -3.314  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.899  15.911  -2.140  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.034  13.865  -1.331  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.014  13.344  -0.393  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.713  13.063  -1.130  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.948  12.199  -0.746  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.538  12.034   0.215  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.012  11.897   1.645  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.683  12.482   2.699  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.857  11.186   1.899  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.205  12.360   3.988  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.379  11.064   3.188  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.049  11.650   4.242  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.571  11.529   5.531  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.761  13.287  -1.642  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.831  14.087   0.379  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.618  12.044   0.232  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.198  11.195  -0.373  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.591  13.038   2.514  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.323  10.723   1.083  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.740  12.824   4.804  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.474  10.505   3.373  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -2.193  10.992   6.029  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL       2
ATOM      1  N   LEU A  24      -2.902  -1.120   8.614  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.506  -0.588   7.289  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.515   0.463   6.821  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.216   0.278   5.846  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.468  -1.766   6.290  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.413  -1.484   5.210  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.703  -0.146   4.543  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.024  -1.426   5.849  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.289  -1.065   9.370  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.527  -0.124   7.374  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.212  -2.674   6.815  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.435  -1.891   5.829  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.436  -2.266   4.473  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -0.978   0.032   3.765  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.642   0.646   5.273  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -2.692  -0.160   4.113  1.00  0.00           H  
ATOM     17 HD21 LEU A  24      -0.012  -2.013   6.751  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.225  -0.401   6.086  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.711  -1.818   5.158  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.567   1.551   7.534  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.515   2.621   7.152  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.234   3.117   5.744  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.311   2.663   5.097  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.341   3.794   8.120  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.974   4.143   8.039  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -4.536   3.342   9.571  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.986   1.660   8.316  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.526   2.227   7.198  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.973   4.637   7.852  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -2.806   4.482   7.157  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.564   3.052   9.727  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.290   4.152  10.240  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -3.892   2.500   9.780  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.037   4.039   5.290  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.824   4.571   3.928  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.556   5.393   3.884  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.864   5.417   2.887  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.014   5.468   3.559  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.312   4.795   4.012  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.707   3.867   3.328  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.834   5.249   5.017  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.770   4.376   5.845  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.729   3.739   3.232  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -5.918   6.424   4.050  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.043   5.615   2.491  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.267   6.055   4.965  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.046   6.874   4.989  1.00  0.00           C  
ATOM     48  C   GLU A  27      -0.835   5.974   4.834  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.021   6.163   3.955  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -1.966   7.598   6.344  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -3.061   8.666   6.408  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.411   8.032   6.064  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.836   7.206   6.853  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -4.940   8.412   5.032  1.00  0.00           O  
ATOM     55  H   GLU A  27      -3.852   6.006   5.754  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.073   7.583   4.167  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.107   6.886   7.146  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -0.998   8.063   6.450  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -3.106   9.084   7.402  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -2.844   9.453   5.699  1.00  0.00           H  
ATOM     61  N   GLU A  28      -0.761   4.991   5.685  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.379   4.046   5.629  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.663   3.601   4.196  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.792   3.630   3.751  1.00  0.00           O  
ATOM     65  CB  GLU A  28       0.010   2.811   6.467  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.235   3.123   7.948  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.445   2.050   8.801  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.140   0.983   8.897  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -1.512   2.357   9.308  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.458   4.876   6.362  1.00  0.00           H  
ATOM     71  HA  GLU A  28       1.262   4.534   6.029  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.026   2.558   6.303  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.626   1.978   6.176  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       1.293   3.135   8.166  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.188   4.087   8.187  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.363   3.198   3.497  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.153   2.750   2.093  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.757   3.709   1.348  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.548   3.301   0.521  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.517   2.743   1.364  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.076   1.314   1.304  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.382   1.314   0.505  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.065   0.391   0.612  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.263   3.200   3.890  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.297   1.756   2.099  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.210   3.379   1.893  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.391   3.123   0.357  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.267   0.962   2.297  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.946   0.419   0.729  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.163   1.340  -0.551  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.969   2.180   0.768  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.606  -0.262   1.342  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.297   0.981   0.133  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -1.568  -0.209  -0.134  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.630   4.969   1.662  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.472   5.983   0.986  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.659   6.401   1.838  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.783   6.354   1.378  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.605   7.220   0.691  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.247   8.010  -0.431  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.797   6.803   0.235  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.013   5.240   2.343  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.848   5.564   0.070  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.532   7.829   1.566  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.555   7.333  -1.216  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       2.104   8.540  -0.057  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.534   8.716  -0.830  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.816   6.732  -0.842  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.512   7.543   0.554  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.062   5.853   0.655  1.00  0.00           H  
ATOM    111  N   THR A  31       2.405   6.818   3.057  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.543   7.236   3.920  1.00  0.00           C  
ATOM    113  C   THR A  31       4.673   6.236   3.782  1.00  0.00           C  
ATOM    114  O   THR A  31       5.827   6.556   3.979  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.084   7.271   5.381  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.834   6.624   5.401  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.781   8.711   5.820  1.00  0.00           C  
ATOM    118  H   THR A  31       1.485   6.852   3.389  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.894   8.216   3.595  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.790   6.771   6.037  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.539   6.579   6.313  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.947   9.097   5.252  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.646   9.334   5.648  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.534   8.726   6.870  1.00  0.00           H  
ATOM    125  N   MET A  32       4.306   5.032   3.440  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.318   3.976   3.272  1.00  0.00           C  
ATOM    127  C   MET A  32       5.801   3.954   1.823  1.00  0.00           C  
ATOM    128  O   MET A  32       5.103   3.495   0.945  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.665   2.625   3.616  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.359   2.590   5.120  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.025   1.503   5.683  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.454   0.058   4.682  1.00  0.00           C  
ATOM    133  H   MET A  32       3.359   4.831   3.297  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.161   4.184   3.929  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.749   2.512   3.057  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.335   1.821   3.361  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.256   2.300   5.641  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.112   3.595   5.434  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.525  -0.063   4.666  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.090   0.197   3.677  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.998  -0.823   5.110  1.00  0.00           H  
ATOM    142  N   SER A  33       6.984   4.471   1.606  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.553   4.503   0.220  1.00  0.00           C  
ATOM    144  C   SER A  33       7.422   3.161  -0.488  1.00  0.00           C  
ATOM    145  O   SER A  33       6.404   2.863  -1.081  1.00  0.00           O  
ATOM    146  CB  SER A  33       9.048   4.855   0.323  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.561   4.575  -0.971  1.00  0.00           O  
ATOM    148  H   SER A  33       7.495   4.839   2.352  1.00  0.00           H  
ATOM    149  HA  SER A  33       7.027   5.253  -0.357  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.179   5.901   0.560  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.537   4.236   1.060  1.00  0.00           H  
ATOM    152  HG  SER A  33      10.244   5.223  -1.165  1.00  0.00           H  
ATOM    153  N   VAL A  34       8.469   2.387  -0.434  1.00  0.00           N  
ATOM    154  CA  VAL A  34       8.443   1.061  -1.090  1.00  0.00           C  
ATOM    155  C   VAL A  34       9.095   0.029  -0.198  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.732  -1.130  -0.212  1.00  0.00           O  
ATOM    157  CB  VAL A  34       9.234   1.152  -2.405  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       9.156  -0.192  -3.133  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       8.625   2.242  -3.290  1.00  0.00           C  
ATOM    160  H   VAL A  34       9.271   2.682   0.039  1.00  0.00           H  
ATOM    161  HA  VAL A  34       7.411   0.771  -1.273  1.00  0.00           H  
ATOM    162  HB  VAL A  34      10.267   1.390  -2.191  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       9.575  -0.969  -2.510  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       9.713  -0.139  -4.056  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.126  -0.429  -3.351  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       8.805   3.212  -2.848  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       7.561   2.085  -3.381  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       9.075   2.209  -4.271  1.00  0.00           H  
ATOM    169  N   ARG A  35      10.048   0.468   0.569  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.738  -0.477   1.474  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.808  -0.860   2.605  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.587  -2.027   2.867  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.979   0.223   2.056  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.986  -0.829   2.536  1.00  0.00           C  
ATOM    175  CD  ARG A  35      14.402  -0.281   2.358  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.550   0.958   3.173  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.742   1.350   3.529  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.583   0.467   3.995  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.051   2.612   3.410  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.301   1.419   0.552  1.00  0.00           H  
ATOM    181  HA  ARG A  35      11.010  -1.371   0.914  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.436   0.842   1.297  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.685   0.846   2.889  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.811  -1.049   3.579  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.874  -1.734   1.960  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      15.124  -1.014   2.686  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.578  -0.048   1.317  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.760   1.472   3.438  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      16.310  -0.491   4.073  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.501   0.750   4.273  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.381   3.260   3.051  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      16.961   2.930   3.679  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.275   0.132   3.260  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.355  -0.150   4.375  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.099  -0.807   3.831  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.460  -1.595   4.499  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.989   1.181   5.045  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.901   0.973   6.558  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.261   0.511   7.086  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.096   1.383   7.267  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       9.390  -0.687   7.277  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.485   1.057   3.013  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.839  -0.829   5.077  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.747   1.920   4.825  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.044   1.526   4.671  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.627   1.901   7.041  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       7.157   0.222   6.782  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.762  -0.458   2.619  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.557  -1.045   1.996  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.858  -2.475   1.611  1.00  0.00           C  
ATOM    211  O   LEU A  37       5.135  -3.389   1.957  1.00  0.00           O  
ATOM    212  CB  LEU A  37       5.229  -0.247   0.725  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.712  -0.163   0.556  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       3.382   0.918  -0.469  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       3.183  -1.507   0.055  1.00  0.00           C  
ATOM    216  H   LEU A  37       7.304   0.191   2.125  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.730  -1.027   2.703  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       5.639   0.748   0.806  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.663  -0.738  -0.134  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.255   0.079   1.499  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.348   1.214  -0.366  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       3.546   0.535  -1.464  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       4.016   1.777  -0.309  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.104  -1.473  -0.009  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.473  -2.286   0.735  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.590  -1.718  -0.921  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.939  -2.645   0.906  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.320  -4.001   0.484  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.402  -4.901   1.704  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.400  -6.110   1.593  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.703  -3.919  -0.185  1.00  0.00           C  
ATOM    232  CG  ASN A  38       9.192  -5.323  -0.536  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       8.415  -6.238  -0.718  1.00  0.00           O  
ATOM    234  ND2 ASN A  38      10.476  -5.531  -0.644  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.499  -1.877   0.665  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.567  -4.390  -0.205  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.636  -3.329  -1.087  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       9.408  -3.457   0.491  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      11.107  -4.794  -0.500  1.00  0.00           H  
ATOM    240 HD22 ASN A  38      10.810  -6.422  -0.871  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.473  -4.281   2.856  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.555  -5.062   4.108  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.187  -5.618   4.475  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.070  -6.738   4.935  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.031  -4.121   5.229  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.331  -4.662   5.822  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.643  -3.915   7.121  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.054  -4.167   8.152  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.561  -2.987   7.111  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.477  -3.299   2.889  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.251  -5.887   3.968  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.203  -3.134   4.824  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.275  -4.059   6.001  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.225  -5.715   6.031  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.140  -4.517   5.122  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      11.038  -2.778   6.281  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.773  -2.500   7.935  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.172  -4.825   4.265  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.808  -5.291   4.595  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.293  -6.212   3.494  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.637  -7.201   3.758  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.885  -4.046   4.720  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.610  -4.243   3.887  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.620  -4.914   4.242  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.296  -3.761   2.631  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.285  -4.913   3.354  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.056  -4.199   2.282  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.311  -3.929   3.885  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.841  -5.844   5.532  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.611  -3.900   5.754  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.408  -3.170   4.366  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.551  -5.387   5.098  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.934  -3.139   2.024  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.227  -5.432   3.455  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.602  -5.864   2.277  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.145  -6.697   1.142  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.440  -8.167   1.391  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.724  -9.029   0.924  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.889  -6.249  -0.124  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.134  -5.077  -0.746  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.918  -4.547  -1.950  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.755  -5.553  -1.210  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.125  -5.051   2.115  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.072  -6.570   1.027  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.892  -5.942   0.131  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.936  -7.068  -0.828  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.020  -4.299  -0.015  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.021  -5.326  -2.691  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.900  -4.226  -1.634  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.393  -3.708  -2.387  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       1.688  -6.623  -1.108  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       1.604  -5.284  -2.245  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.987  -5.091  -0.606  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.489  -8.435   2.119  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.824  -9.850   2.394  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.669 -10.528   3.094  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.621 -10.597   4.306  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.065  -9.907   3.297  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.176  -9.048   2.689  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.187  -9.232   1.169  1.00  0.00           C  
ATOM    301  NE  ARG A  42       7.177 -10.689   0.858  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       8.287 -11.276   0.505  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.174 -10.596  -0.168  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       8.472 -12.524   0.838  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.045  -7.712   2.479  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.000 -10.358   1.449  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.815  -9.535   4.280  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.403 -10.929   3.382  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.002  -8.011   2.928  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       8.130  -9.349   3.096  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       6.315  -8.765   0.736  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.077  -8.783   0.752  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.347 -11.203   0.920  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       8.997  -9.641  -0.405  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.030 -11.030  -0.447  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.769 -13.013   1.354  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       9.317 -12.990   0.577  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.761 -11.014   2.314  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.585 -11.697   2.888  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.411 -11.554   1.933  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.593 -12.225   2.071  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.853 -10.929   1.343  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.810 -12.744   3.031  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.335 -11.249   3.838  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.563 -10.670   0.972  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.528 -10.466  -0.002  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.299 -11.311  -1.246  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.725 -11.206  -1.889  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.546  -8.985  -0.423  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.887  -8.086   0.775  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.325  -6.723   0.245  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.036  -8.695   1.587  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.401 -10.146   0.897  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.467 -10.758   0.450  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.424  -8.711  -0.810  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.280  -8.840  -1.196  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.016  -7.970   1.405  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.187  -5.973   1.006  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.369  -6.761  -0.033  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.735  -6.465  -0.622  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.662  -9.492   2.213  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.788  -9.088   0.918  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.482  -7.935   2.212  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.256 -12.138  -1.561  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.107 -12.993  -2.759  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.113 -12.142  -4.020  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.645 -11.050  -4.027  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.297 -13.963  -2.812  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.418 -13.124  -3.051  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.064 -12.192  -1.010  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.163 -13.536  -2.698  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -2.181 -14.669  -3.622  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.412 -14.482  -1.872  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.897 -13.475  -3.806  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.519 -12.651  -5.065  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.487 -11.877  -6.328  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.848 -11.255  -6.612  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.941 -10.214  -7.230  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.127 -12.832  -7.477  1.00  0.00           C  
ATOM    360  CG  LYS A  46       1.203 -13.520  -7.161  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.695 -14.252  -8.411  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.537 -13.291  -9.252  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.338 -13.558 -10.704  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.098 -13.535  -5.015  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.253 -11.081  -6.237  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -0.904 -13.575  -7.587  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.037 -12.275  -8.398  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.932 -12.782  -6.862  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       1.065 -14.228  -6.356  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       2.295 -15.102  -8.121  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.849 -14.595  -8.988  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       2.247 -12.273  -9.037  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       3.582 -13.419  -9.010  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.383 -13.254 -10.985  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       2.448 -14.575 -10.889  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.046 -13.029 -11.253  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.883 -11.904  -6.150  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.242 -11.366  -6.382  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.589 -10.318  -5.336  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.319  -9.385  -5.609  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.247 -12.522  -6.278  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.087 -13.434  -7.494  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -6.201 -14.483  -7.489  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -6.880 -14.544  -6.477  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.312 -15.160  -8.497  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.761 -12.739  -5.655  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.278 -10.905  -7.370  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.060 -13.084  -5.374  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.252 -12.128  -6.249  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.150 -12.852  -8.401  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -4.130 -13.932  -7.455  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.063 -10.486  -4.151  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.357  -9.508  -3.090  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.452  -8.302  -3.246  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.704  -7.256  -2.691  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.096 -10.167  -1.726  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.359 -10.064  -0.872  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -5.595  -8.600  -0.492  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -5.820  -7.831  -1.412  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.535  -8.334   0.698  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.472 -11.244  -3.972  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.395  -9.189  -3.178  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.836 -11.206  -1.867  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.285  -9.665  -1.229  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -6.209 -10.428  -1.429  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.242 -10.652   0.027  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.404  -8.477  -4.006  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.468  -7.361  -4.219  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.998  -6.438  -5.292  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.839  -5.236  -5.223  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.133  -7.941  -4.679  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.634  -8.459  -3.477  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.687  -6.822  -5.348  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.899  -9.168  -3.950  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.239  -9.344  -4.431  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.355  -6.806  -3.290  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.316  -8.763  -5.375  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.899  -7.636  -2.840  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.018  -9.151  -2.926  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.236  -6.554  -6.291  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.696  -7.163  -5.520  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.709  -5.954  -4.705  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.183  -9.922  -3.229  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.701  -8.454  -4.050  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.719  -9.639  -4.903  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.628  -7.020  -6.268  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -3.183  -6.206  -7.363  1.00  0.00           C  
ATOM    428  C   ILE A  50      -4.407  -5.443  -6.895  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.519  -4.251  -7.100  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.591  -7.142  -8.483  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.363  -7.584  -9.253  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.527  -6.387  -9.437  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.658  -8.922  -9.921  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.734  -7.995  -6.275  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.432  -5.507  -7.696  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.085  -8.015  -8.058  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.120  -6.847 -10.004  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.528  -7.692  -8.577  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.180  -5.372  -9.559  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.527  -6.373  -9.031  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.539  -6.877 -10.399  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.746  -9.344 -10.310  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.357  -8.776 -10.732  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.087  -9.603  -9.199  1.00  0.00           H  
ATOM    445  N   GLN A  51      -5.308  -6.147  -6.284  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -6.534  -5.483  -5.792  1.00  0.00           C  
ATOM    447  C   GLN A  51      -6.192  -4.497  -4.683  1.00  0.00           C  
ATOM    448  O   GLN A  51      -6.991  -3.648  -4.338  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -7.476  -6.558  -5.228  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.676  -7.646  -6.281  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.767  -7.206  -7.261  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.801  -6.075  -7.701  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.675  -8.070  -7.627  1.00  0.00           N  
ATOM    454  H   GLN A  51      -5.178  -7.111  -6.155  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -7.006  -4.947  -6.615  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -7.041  -6.991  -4.338  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -8.427  -6.115  -4.977  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.755  -7.807  -6.820  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.975  -8.568  -5.802  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.653  -8.983  -7.275  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.379  -7.803  -8.256  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.998  -4.628  -4.148  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -4.572  -3.715  -3.062  1.00  0.00           C  
ATOM    464  C   LEU A  52      -3.652  -2.619  -3.592  1.00  0.00           C  
ATOM    465  O   LEU A  52      -3.886  -1.449  -3.368  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -3.813  -4.548  -2.015  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.337  -3.640  -0.871  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.129  -2.816  -1.340  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.478  -2.699  -0.450  1.00  0.00           C  
ATOM    470  H   LEU A  52      -4.392  -5.330  -4.462  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -5.449  -3.256  -2.624  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -4.468  -5.308  -1.619  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.962  -5.023  -2.479  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.047  -4.251  -0.028  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -2.433  -1.803  -1.545  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -1.716  -3.251  -2.238  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -1.373  -2.810  -0.569  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -4.568  -1.888  -1.155  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.272  -2.295   0.531  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -5.408  -3.247  -0.419  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.623  -3.015  -4.295  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.687  -1.997  -4.840  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.434  -0.990  -5.705  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.870  -0.012  -6.152  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.628  -2.712  -5.696  1.00  0.00           C  
ATOM    486  CG  LYS A  53      -1.288  -3.247  -6.975  1.00  0.00           C  
ATOM    487  CD  LYS A  53      -1.260  -2.174  -8.071  1.00  0.00           C  
ATOM    488  CE  LYS A  53      -1.126  -2.861  -9.429  1.00  0.00           C  
ATOM    489  NZ  LYS A  53      -1.096  -1.852 -10.523  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.476  -3.970  -4.466  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -1.221  -1.469  -4.012  1.00  0.00           H  
ATOM    492  HB2 LYS A  53       0.162  -2.022  -5.946  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.209  -3.534  -5.135  1.00  0.00           H  
ATOM    494  HG2 LYS A  53      -0.760  -4.125  -7.315  1.00  0.00           H  
ATOM    495  HG3 LYS A  53      -2.311  -3.516  -6.765  1.00  0.00           H  
ATOM    496  HD2 LYS A  53      -2.175  -1.604  -8.044  1.00  0.00           H  
ATOM    497  HD3 LYS A  53      -0.425  -1.509  -7.919  1.00  0.00           H  
ATOM    498  HE2 LYS A  53      -0.212  -3.437  -9.455  1.00  0.00           H  
ATOM    499  HE3 LYS A  53      -1.963  -3.525  -9.583  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53      -1.583  -0.987 -10.210  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53      -1.576  -2.236 -11.362  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53      -0.108  -1.627 -10.760  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.695  -1.252  -5.928  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.499  -0.325  -6.759  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.776   0.962  -6.002  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.228   1.999  -6.318  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.837  -1.005  -7.082  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.542  -0.221  -8.187  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.895  -0.873  -8.488  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.877  -0.202  -8.735  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -7.989  -2.176  -8.474  1.00  0.00           N  
ATOM    512  H   GLN A  54      -4.106  -2.056  -5.549  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.950  -0.090  -7.668  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.659  -2.018  -7.411  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.458  -1.024  -6.198  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.701   0.798  -7.868  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.938  -0.226  -9.082  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.201  -2.722  -8.274  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.849  -2.606  -8.667  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.629   0.871  -5.015  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.954   2.079  -4.220  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.692   2.852  -3.914  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.613   4.042  -4.142  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.586   1.619  -2.897  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.754   2.531  -2.544  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.215   3.831  -1.945  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -7.430   3.810  -0.469  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.599   4.137   0.017  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.575   3.274  -0.058  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -8.750   5.313   0.563  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.050   0.012  -4.803  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.633   2.713  -4.787  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.939   0.603  -3.000  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.847   1.658  -2.111  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -8.326   2.748  -3.431  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -8.387   2.038  -1.826  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -6.157   3.919  -2.151  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.736   4.676  -2.371  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -6.700   3.554   0.133  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.423   2.382  -0.481  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.475   3.506   0.311  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -7.979   5.947   0.606  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.638   5.579   0.938  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.730   2.155  -3.390  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.448   2.814  -3.055  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.038   3.758  -4.169  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.493   4.816  -3.925  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.373   1.726  -2.916  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.002   2.383  -2.771  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.062   1.291  -2.666  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.103   0.533  -3.949  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       1.703   1.057  -4.982  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.099   2.298  -4.915  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       1.887   0.325  -6.046  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.862   1.203  -3.206  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.560   3.374  -2.128  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.579   1.121  -2.047  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.382   1.096  -3.794  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.206   3.003  -3.630  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.022   2.992  -1.880  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       2.027   1.737  -2.484  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.818   0.619  -1.858  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.682  -0.350  -4.015  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.942   2.829  -4.081  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       2.560   2.719  -5.696  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.569  -0.623  -6.062  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.347   0.710  -6.846  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.309   3.355  -5.380  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.945   4.211  -6.527  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.865   5.420  -6.604  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.463   6.481  -7.038  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.097   3.386  -7.815  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.440   4.140  -8.975  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -2.251   3.902 -10.251  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -2.453   2.437 -10.431  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -1.549   1.739 -11.062  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -1.597   1.675 -12.365  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -0.629   1.127 -10.369  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.751   2.490  -5.528  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.918   4.553  -6.403  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.618   2.427  -7.689  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.144   3.235  -8.027  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.415   5.198  -8.753  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.431   3.783  -9.114  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -3.212   4.388 -10.172  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.719   4.297 -11.103  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -3.257   2.002 -10.079  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -2.319   2.156 -12.864  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -0.911   1.146 -12.866  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -0.625   1.198  -9.373  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       0.072   0.588 -10.835  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.089   5.245  -6.179  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.036   6.381  -6.225  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.630   7.461  -5.237  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.831   8.634  -5.480  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.427   5.873  -5.861  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.640   4.740  -6.681  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.506   6.876  -6.296  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.378   4.369  -5.833  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.029   6.803  -7.220  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.494   5.610  -4.815  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.824   4.235  -6.707  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -8.207   6.392  -6.959  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.045   7.706  -6.810  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -8.032   7.244  -5.428  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.064   7.051  -4.133  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.644   8.045  -3.131  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.523   8.906  -3.678  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.572  10.118  -3.612  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.122   7.296  -1.908  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.301   6.733  -1.123  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.788   5.692  -0.129  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.976   7.866  -0.357  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.921   6.095  -3.970  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.491   8.675  -2.869  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.478   6.490  -2.226  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.562   7.974  -1.287  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.008   6.275  -1.799  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.083   5.036  -0.620  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.615   5.110   0.247  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.297   6.187   0.695  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.555   7.460   0.457  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.629   8.415  -1.018  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.226   8.535   0.038  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.529   8.258  -4.210  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.388   9.006  -4.771  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.866  10.065  -5.764  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.127  10.962  -6.120  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.520   8.009  -5.509  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.249   7.136  -4.479  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.442   7.909  -3.902  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.519   6.913  -3.463  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.777   7.627  -3.105  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.537   7.278  -4.238  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.149   9.491  -3.956  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.079   7.382  -6.153  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.239   8.546  -6.110  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.569   6.875  -3.680  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.600   6.232  -4.953  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.848   8.570  -4.653  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.120   8.493  -3.053  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.171   6.360  -2.602  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.722   6.221  -4.268  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.774   7.846  -2.088  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.842   8.510  -3.650  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.594   7.022  -3.325  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.097   9.941  -6.197  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.632  10.932  -7.163  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.365  12.067  -6.454  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.108  13.226  -6.708  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.623  10.211  -8.086  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.786  11.010  -9.381  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -2.875  11.114 -10.179  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -4.929  11.590  -9.627  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.658   9.194  -5.893  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.810  11.346  -7.733  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -3.251   9.224  -8.319  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.581  10.124  -7.596  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -5.667  11.509  -8.987  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -5.051  12.104 -10.452  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.264  11.714  -5.581  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.023  12.762  -4.849  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.082  13.786  -4.221  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.881  13.613  -4.221  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.832  12.084  -3.734  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.129  11.532  -4.323  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.099  11.214  -3.186  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -8.912  10.025  -3.564  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.797   9.562  -2.723  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -11.007  10.049  -2.750  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -9.441   8.629  -1.883  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.439  10.766  -5.411  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.684  13.272  -5.548  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.256  11.277  -3.306  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.061  12.803  -2.962  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.571  12.267  -4.981  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -6.921  10.634  -4.885  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -7.548  10.998  -2.283  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.754  12.056  -3.013  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -8.783   9.594  -4.433  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -11.243  10.766  -3.406  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.699   9.705  -2.116  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.503   8.281  -1.889  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.106   8.260  -1.234  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.651  14.842  -3.697  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.808  15.897  -3.062  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.706  15.267  -2.211  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.641  15.830  -2.052  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.625  14.938  -3.720  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -3.357  16.505  -3.833  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.428  16.520  -2.435  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.984  14.112  -1.678  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -1.968  13.438  -0.840  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.918  12.761  -1.707  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.357  11.750  -1.334  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.672  12.370   0.008  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -1.942  12.224   1.342  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -1.809  13.302   2.193  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.401  11.010   1.711  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.147  13.168   3.396  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -0.738  10.876   2.914  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -0.606  11.953   3.765  1.00  0.00           C  
ATOM    703  OH  TYR A  64       0.056  11.819   4.968  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.856  13.694  -1.830  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.482  14.179  -0.208  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.695  12.665   0.192  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.661  11.424  -0.511  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.230  14.257   1.917  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.498  10.159   1.054  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -1.047  14.021   4.052  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.319   9.919   3.190  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.530  11.366   5.578  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL       3
ATOM      1  N   LEU A  24      -1.095  -0.355   8.592  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -1.275  -0.442   7.124  1.00  0.00           C  
ATOM      3  C   LEU A  24      -2.581   0.223   6.704  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.385  -0.354   5.998  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.300  -1.933   6.733  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.677  -2.111   5.339  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.503  -1.340   4.307  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.756  -1.569   5.345  1.00  0.00           C  
ATOM      9  H   LEU A  24      -0.389   0.200   8.969  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -0.449   0.071   6.639  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -0.732  -2.504   7.454  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.317  -2.294   6.725  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.665  -3.155   5.082  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.516  -0.290   4.559  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -2.515  -1.718   4.293  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.067  -1.465   3.327  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       1.123  -1.523   6.359  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.772  -0.578   4.915  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       1.394  -2.219   4.765  1.00  0.00           H  
ATOM     20  N   THR A  25      -2.771   1.433   7.148  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.010   2.148   6.787  1.00  0.00           C  
ATOM     22  C   THR A  25      -3.867   2.804   5.420  1.00  0.00           C  
ATOM     23  O   THR A  25      -2.812   2.758   4.818  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.268   3.239   7.832  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.125   3.242   8.662  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.423   2.841   8.764  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.099   1.864   7.713  1.00  0.00           H  
ATOM     28  HA  THR A  25      -4.828   1.436   6.759  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.414   4.213   7.372  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.106   4.076   9.138  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.289   1.822   9.095  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -6.361   2.924   8.238  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.438   3.494   9.624  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.926   3.404   4.948  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.847   4.061   3.623  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.728   5.080   3.606  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.938   5.119   2.693  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.175   4.781   3.346  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.338   3.836   3.647  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.607   3.668   4.825  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.893   3.339   2.683  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.758   3.423   5.464  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.644   3.307   2.865  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.254   5.658   3.973  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.219   5.079   2.311  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.677   5.889   4.614  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.616   6.900   4.657  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.265   6.209   4.747  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.329   6.577   4.069  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.848   7.790   5.907  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -1.528   8.016   6.658  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -1.686   9.197   7.619  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -2.726   9.244   8.253  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -0.755   9.985   7.663  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.329   5.824   5.339  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.652   7.491   3.745  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.252   8.743   5.598  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -3.556   7.308   6.564  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -1.272   7.129   7.220  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -0.739   8.235   5.955  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.201   5.203   5.571  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.071   4.466   5.728  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.587   3.959   4.389  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.749   4.088   4.097  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.178   3.261   6.646  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.077   3.672   8.098  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.582   3.646   8.377  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       2.141   2.571   8.234  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       2.088   4.703   8.717  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.992   4.935   6.083  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.812   5.131   6.162  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.197   2.927   6.537  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.489   2.456   6.375  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -0.299   4.670   8.268  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.421   2.984   8.766  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.295   3.398   3.596  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.138   2.873   2.263  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.988   3.882   1.521  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.891   3.523   0.792  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.110   2.622   1.400  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.647   1.218   1.661  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -2.959   1.035   0.891  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.620   0.184   1.179  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.235   3.333   3.871  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.707   1.955   2.403  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.864   3.349   1.640  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.848   2.721   0.356  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.826   1.091   2.711  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.193  -0.015   0.807  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -2.863   1.458  -0.096  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.760   1.536   1.414  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.129  -0.694   0.812  1.00  0.00           H  
ATOM     93 HD22 LEU A  29       0.026  -0.096   1.999  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.023   0.607   0.384  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.677   5.127   1.713  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.446   6.183   1.028  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.569   6.711   1.892  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.711   6.696   1.480  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.486   7.332   0.681  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.103   8.181  -0.412  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.846   6.772   0.160  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.063   5.363   2.306  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.883   5.770   0.135  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.313   7.934   1.553  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.986   8.665  -0.040  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.391   8.930  -0.731  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.361   7.555  -1.253  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.923   5.725   0.377  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.901   6.912  -0.911  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.665   7.293   0.630  1.00  0.00           H  
ATOM    111  N   THR A  31       2.242   7.182   3.067  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.320   7.705   3.938  1.00  0.00           C  
ATOM    113  C   THR A  31       4.484   6.737   3.917  1.00  0.00           C  
ATOM    114  O   THR A  31       5.627   7.119   4.075  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.797   7.827   5.377  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.588   7.111   5.403  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.396   9.276   5.692  1.00  0.00           C  
ATOM    118  H   THR A  31       1.310   7.188   3.363  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.652   8.672   3.555  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.502   7.420   6.097  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.369   6.931   6.321  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.610   9.590   5.021  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.249   9.925   5.568  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.043   9.343   6.710  1.00  0.00           H  
ATOM    125  N   MET A  32       4.161   5.484   3.721  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.213   4.454   3.678  1.00  0.00           C  
ATOM    127  C   MET A  32       5.696   4.210   2.239  1.00  0.00           C  
ATOM    128  O   MET A  32       4.929   3.875   1.363  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.643   3.150   4.275  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.793   2.409   3.237  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.596   1.208   3.866  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.782  -0.050   4.374  1.00  0.00           C  
ATOM    133  H   MET A  32       3.222   5.232   3.600  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.057   4.804   4.270  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.452   2.520   4.587  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.033   3.386   5.133  1.00  0.00           H  
ATOM    137  HG2 MET A  32       3.248   3.133   2.665  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.458   1.888   2.564  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.737   0.154   3.916  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.430  -1.020   4.060  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.885  -0.034   5.448  1.00  0.00           H  
ATOM    142  N   SER A  33       6.957   4.420   2.027  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.522   4.208   0.668  1.00  0.00           C  
ATOM    144  C   SER A  33       7.415   2.740   0.253  1.00  0.00           C  
ATOM    145  O   SER A  33       6.470   2.062   0.594  1.00  0.00           O  
ATOM    146  CB  SER A  33       9.007   4.602   0.698  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.617   3.584   1.477  1.00  0.00           O  
ATOM    148  H   SER A  33       7.520   4.741   2.743  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.974   4.820  -0.045  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.422   4.611  -0.298  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.138   5.565   1.172  1.00  0.00           H  
ATOM    152  HG  SER A  33      10.566   3.634   1.342  1.00  0.00           H  
ATOM    153  N   VAL A  34       8.393   2.277  -0.475  1.00  0.00           N  
ATOM    154  CA  VAL A  34       8.362   0.862  -0.918  1.00  0.00           C  
ATOM    155  C   VAL A  34       9.102  -0.031   0.063  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.642  -1.106   0.391  1.00  0.00           O  
ATOM    157  CB  VAL A  34       9.046   0.769  -2.290  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       9.094  -0.697  -2.730  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       8.239   1.575  -3.311  1.00  0.00           C  
ATOM    160  H   VAL A  34       9.138   2.855  -0.724  1.00  0.00           H  
ATOM    161  HA  VAL A  34       7.328   0.532  -0.979  1.00  0.00           H  
ATOM    162  HB  VAL A  34      10.048   1.163  -2.225  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       9.708  -1.263  -2.046  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       9.512  -0.765  -3.724  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.095  -1.109  -2.736  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       8.826   1.720  -4.206  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       7.982   2.537  -2.894  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.333   1.043  -3.562  1.00  0.00           H  
ATOM    169  N   ARG A  35      10.234   0.424   0.519  1.00  0.00           N  
ATOM    170  CA  ARG A  35      11.003  -0.400   1.479  1.00  0.00           C  
ATOM    171  C   ARG A  35      10.112  -0.829   2.629  1.00  0.00           C  
ATOM    172  O   ARG A  35      10.120  -1.975   3.032  1.00  0.00           O  
ATOM    173  CB  ARG A  35      12.162   0.442   2.032  1.00  0.00           C  
ATOM    174  CG  ARG A  35      13.376   0.290   1.112  1.00  0.00           C  
ATOM    175  CD  ARG A  35      14.506   1.193   1.614  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.946   2.079   0.500  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      16.153   2.575   0.513  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.484   3.407   1.462  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.989   2.222  -0.426  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.569   1.301   0.233  1.00  0.00           H  
ATOM    181  HA  ARG A  35      11.371  -1.288   0.968  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.867   1.481   2.077  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.415   0.102   3.027  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.705  -0.738   1.113  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      13.104   0.575   0.106  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.155   1.800   2.437  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      15.339   0.590   1.943  1.00  0.00           H  
ATOM    188  HE  ARG A  35      14.335   2.288  -0.236  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      15.817   3.655   2.163  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.404   3.795   1.486  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      16.699   1.583  -1.138  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      17.918   2.592  -0.432  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.357   0.098   3.138  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.459  -0.239   4.259  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.291  -1.063   3.756  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.724  -1.854   4.483  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.931   1.064   4.868  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.036   0.731   6.064  1.00  0.00           C  
ATOM    199  CD  GLU A  36       7.301   1.734   7.187  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.388   1.658   7.734  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       6.402   2.520   7.433  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.383   1.010   2.781  1.00  0.00           H  
ATOM    203  HA  GLU A  36       9.012  -0.821   4.996  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.759   1.674   5.196  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.365   1.605   4.127  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       5.998   0.786   5.772  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       7.253  -0.266   6.417  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.944  -0.860   2.512  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.817  -1.626   1.945  1.00  0.00           C  
ATOM    210  C   LEU A  37       6.239  -3.060   1.722  1.00  0.00           C  
ATOM    211  O   LEU A  37       5.508  -3.982   2.028  1.00  0.00           O  
ATOM    212  CB  LEU A  37       5.424  -1.010   0.596  1.00  0.00           C  
ATOM    213  CG  LEU A  37       4.151  -1.691   0.093  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.931  -0.997   0.705  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       4.086  -1.575  -1.431  1.00  0.00           C  
ATOM    216  H   LEU A  37       7.426  -0.207   1.964  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.985  -1.607   2.641  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       5.248   0.047   0.718  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       6.221  -1.159  -0.116  1.00  0.00           H  
ATOM    220  HG  LEU A  37       4.159  -2.733   0.378  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.988   0.066   0.528  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.904  -1.179   1.770  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.028  -1.385   0.257  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       5.000  -1.954  -1.864  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.961  -0.541  -1.714  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.251  -2.149  -1.805  1.00  0.00           H  
ATOM    227  N   ASN A  38       7.418  -3.229   1.191  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.902  -4.602   0.944  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.881  -5.401   2.239  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.925  -6.615   2.228  1.00  0.00           O  
ATOM    231  CB  ASN A  38       9.346  -4.528   0.427  1.00  0.00           C  
ATOM    232  CG  ASN A  38       9.364  -3.817  -0.927  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       8.348  -3.364  -1.417  1.00  0.00           O  
ATOM    234  ND2 ASN A  38      10.497  -3.700  -1.566  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.977  -2.449   0.955  1.00  0.00           H  
ATOM    236  HA  ASN A  38       7.249  -5.085   0.216  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       9.958  -3.979   1.127  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       9.744  -5.525   0.312  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      11.318  -4.065  -1.177  1.00  0.00           H  
ATOM    240 HD22 ASN A  38      10.524  -3.248  -2.435  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.818  -4.696   3.341  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.792  -5.387   4.650  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.394  -5.921   4.941  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.232  -6.888   5.660  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.171  -4.365   5.738  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.462  -4.812   6.423  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.772  -3.861   7.583  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.408  -4.230   8.550  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       9.340  -2.630   7.525  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.792  -3.715   3.300  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.495  -6.215   4.630  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.320  -3.395   5.288  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.378  -4.297   6.469  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.344  -5.815   6.806  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.278  -4.792   5.716  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       8.825  -2.326   6.747  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       9.529  -2.008   8.260  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.408  -5.277   4.370  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.013  -5.721   4.593  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.542  -6.618   3.448  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.815  -7.568   3.663  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.120  -4.456   4.671  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.827  -4.663   3.871  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.887  -5.406   4.214  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.434  -4.104   2.668  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.058  -5.383   3.370  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.201  -4.576   2.341  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.592  -4.504   3.803  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.967  -6.280   5.521  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.867  -4.256   5.702  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.656  -3.609   4.268  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.881  -5.944   5.033  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       2.017  -3.411   2.079  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.970  -5.952   3.473  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.963  -6.297   2.252  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.552  -7.116   1.086  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.613  -8.595   1.412  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.786  -9.365   0.967  1.00  0.00           O  
ATOM    279  CB  LEU A  41       4.513  -6.824  -0.069  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.948  -5.676  -0.891  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       4.953  -5.284  -1.974  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       2.649  -6.129  -1.548  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.542  -5.521   2.125  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.530  -6.857   0.814  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       5.481  -6.549   0.324  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       4.617  -7.702  -0.690  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.755  -4.835  -0.248  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       5.906  -5.055  -1.521  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.594  -4.415  -2.506  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       5.076  -6.102  -2.669  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       2.616  -5.779  -2.569  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       1.807  -5.726  -1.005  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       2.596  -7.206  -1.539  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.593  -8.972   2.181  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.715 -10.398   2.539  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.469 -10.860   3.259  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.414 -10.886   4.474  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.927 -10.571   3.464  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.138  -9.876   2.838  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.392 -10.232   3.638  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.122 -10.016   5.089  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.113 -10.052   5.938  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.335 -10.000   5.482  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       8.851 -10.135   7.214  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.239  -8.317   2.518  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.827 -10.981   1.627  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.714 -10.132   4.427  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.138 -11.622   3.592  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.256 -10.203   1.816  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.990  -8.806   2.853  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.651 -11.268   3.473  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       9.215  -9.604   3.331  1.00  0.00           H  
ATOM    313  HE  ARG A  42       7.208  -9.849   5.402  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.498  -9.933   4.497  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.107 -10.029   6.116  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.902 -10.170   7.527  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       9.598 -10.164   7.877  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.491 -11.220   2.493  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.224 -11.689   3.088  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.098 -11.499   2.083  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.977 -12.045   2.240  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.591 -11.182   1.520  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.309 -12.735   3.343  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.010 -11.117   3.980  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.370 -10.721   1.059  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.666 -10.483   0.034  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.471 -11.413  -1.150  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.610 -11.511  -1.696  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.536  -9.034  -0.467  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.748  -8.035   0.683  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.295  -6.735   0.098  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.757  -8.587   1.695  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.263 -10.295   0.971  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.643 -10.664   0.460  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.450  -8.893  -0.878  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.267  -8.855  -1.240  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.194  -7.843   1.176  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.785  -6.509  -0.828  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.141  -5.928   0.795  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.353  -6.840  -0.098  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.329  -9.431   2.215  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.657  -8.896   1.185  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.004  -7.819   2.413  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.523 -12.079  -1.528  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.419 -13.006  -2.676  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.324 -12.223  -3.978  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.725 -11.079  -4.043  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.683 -13.878  -2.711  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.279 -15.052  -3.400  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.375 -11.965  -1.058  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.524 -13.618  -2.561  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.006 -14.126  -1.710  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.475 -13.382  -3.251  1.00  0.00           H  
ATOM    354  HG  SER A  45      -1.440 -14.869  -3.829  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.791 -12.845  -4.991  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.667 -12.140  -6.290  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.951 -11.389  -6.622  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.912 -10.283  -7.124  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.404 -13.182  -7.387  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.946 -13.856  -7.129  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.484 -14.420  -8.446  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.454 -13.411  -9.062  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       3.782 -13.488  -8.392  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.472 -13.766  -4.895  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.153 -11.423  -6.228  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.188 -13.924  -7.379  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.387 -12.696  -8.353  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.642 -13.132  -6.731  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       0.820 -14.657  -6.416  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.999 -15.351  -8.259  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.664 -14.597  -9.126  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       2.577 -13.622 -10.113  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.059 -12.412  -8.947  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       4.050 -12.546  -8.045  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       4.494 -13.823  -9.071  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.728 -14.150  -7.591  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.069 -12.002  -6.337  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.356 -11.331  -6.632  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.711 -10.342  -5.529  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.583  -9.512  -5.693  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.460 -12.399  -6.723  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.579 -13.121  -5.380  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -5.062 -14.555  -5.528  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -5.433 -15.164  -6.517  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -4.325 -14.959  -4.643  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.057 -12.894  -5.934  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.263 -10.790  -7.573  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.401 -11.927  -6.965  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.212 -13.111  -7.496  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -4.993 -12.606  -4.634  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.613 -13.145  -5.068  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.027 -10.448  -4.421  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.309  -9.527  -3.303  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.430  -8.294  -3.417  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.768  -7.237  -2.922  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.986 -10.250  -1.987  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.698  -9.538  -0.837  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.209  -9.576  -1.075  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.641 -10.561  -1.651  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.845  -8.619  -0.667  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.327 -11.125  -4.333  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.356  -9.227  -3.340  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.322 -11.274  -2.044  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.920 -10.236  -1.818  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.472 -10.033   0.097  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.371  -8.510  -0.784  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.310  -8.454  -4.070  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.393  -7.311  -4.232  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.894  -6.392  -5.333  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.557  -5.225  -5.377  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.021  -7.852  -4.618  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.640  -8.443  -3.391  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.845  -6.690  -5.134  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.001  -9.019  -3.773  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.077  -9.329  -4.449  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.346  -6.758  -3.293  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.136  -8.628  -5.381  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.768  -7.674  -2.648  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.016  -9.227  -2.988  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.446  -6.325  -6.070  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.859  -7.031  -5.290  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.847  -5.886  -4.412  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.757  -8.254  -3.685  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.972  -9.377  -4.789  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.247  -9.838  -3.112  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.695  -6.940  -6.203  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -3.235  -6.124  -7.311  1.00  0.00           C  
ATOM    428  C   ILE A  50      -4.266  -5.142  -6.788  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.097  -3.944  -6.889  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.906  -7.063  -8.309  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.869  -7.611  -9.275  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.956  -6.273  -9.113  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.504  -8.726 -10.104  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.935  -7.887  -6.124  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.427  -5.579  -7.776  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.366  -7.887  -7.769  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.527  -6.821  -9.927  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.029  -8.004  -8.721  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.545  -5.319  -9.410  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.833  -6.109  -8.505  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.235  -6.830  -9.996  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -4.426  -9.047  -9.640  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.827  -9.564 -10.166  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.713  -8.364 -11.099  1.00  0.00           H  
ATOM    445  N   GLN A  51      -5.320  -5.669  -6.241  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -6.376  -4.784  -5.703  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.773  -3.732  -4.780  1.00  0.00           C  
ATOM    448  O   GLN A  51      -6.270  -2.626  -4.691  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -7.368  -5.641  -4.901  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.814  -5.867  -3.495  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.649  -6.936  -2.789  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.293  -6.677  -1.792  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -7.667  -8.147  -3.273  1.00  0.00           N  
ATOM    454  H   GLN A  51      -5.415  -6.643  -6.191  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.876  -4.285  -6.532  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -8.319  -5.132  -4.840  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.507  -6.592  -5.394  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -5.789  -6.198  -3.556  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.860  -4.947  -2.931  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.150  -8.361  -4.078  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.198  -8.843  -2.832  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.709  -4.092  -4.107  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -4.071  -3.120  -3.193  1.00  0.00           C  
ATOM    464  C   LEU A  52      -3.292  -2.078  -3.979  1.00  0.00           C  
ATOM    465  O   LEU A  52      -3.297  -0.911  -3.643  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -3.101  -3.880  -2.282  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.000  -3.147  -0.946  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.103  -3.651  -0.015  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -1.637  -3.438  -0.320  1.00  0.00           C  
ATOM    470  H   LEU A  52      -4.336  -4.996  -4.203  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.843  -2.622  -2.610  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -3.465  -4.883  -2.119  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.127  -3.926  -2.746  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.111  -2.084  -1.103  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.162  -3.018   0.857  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -3.885  -4.662   0.294  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -5.051  -3.634  -0.532  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -0.958  -2.624  -0.531  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -1.235  -4.352  -0.731  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.742  -3.544   0.749  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.635  -2.517  -5.016  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.852  -1.565  -5.833  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.765  -0.518  -6.451  1.00  0.00           C  
ATOM    484  O   LYS A  53      -2.311   0.394  -7.108  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -1.159  -2.347  -6.959  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.145  -2.944  -6.427  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.198  -1.839  -6.319  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.589  -2.473  -6.305  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.639  -1.432  -6.486  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.660  -3.467  -5.250  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -1.121  -1.068  -5.198  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.807  -3.140  -7.304  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.943  -1.683  -7.784  1.00  0.00           H  
ATOM    494  HG2 LYS A  53      -0.027  -3.377  -5.452  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.493  -3.713  -7.099  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.112  -1.171  -7.163  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.047  -1.279  -5.408  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       2.748  -2.976  -5.363  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.665  -3.193  -7.106  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.498  -1.870  -6.874  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.857  -0.996  -5.567  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.294  -0.702  -7.143  1.00  0.00           H  
ATOM    503  N   GLN A  54      -4.042  -0.670  -6.229  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.998   0.308  -6.796  1.00  0.00           C  
ATOM    505  C   GLN A  54      -5.203   1.480  -5.849  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.698   2.561  -6.077  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -6.348  -0.394  -7.015  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -7.338   0.608  -7.614  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -8.465  -0.147  -8.326  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -9.632   0.114  -8.114  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -8.159  -1.089  -9.177  1.00  0.00           N  
ATOM    512  H   GLN A  54      -4.365  -1.428  -5.699  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -4.600   0.681  -7.735  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -6.220  -1.226  -7.690  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.725  -0.757  -6.070  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -7.759   1.219  -6.830  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -6.830   1.243  -8.325  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.219  -1.305  -9.353  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.869  -1.580  -9.641  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.943   1.254  -4.799  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -6.180   2.354  -3.839  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.872   3.021  -3.464  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.775   4.231  -3.438  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.833   1.777  -2.574  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.010   0.584  -2.080  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -6.955  -0.557  -1.695  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -6.309  -1.385  -0.639  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -6.902  -1.530   0.514  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -8.195  -1.714   0.539  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -6.186  -1.484   1.603  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.334   0.368  -4.648  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.827   3.093  -4.308  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.868   2.535  -1.806  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -7.838   1.455  -2.801  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -5.344   0.254  -2.863  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -5.427   0.879  -1.221  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.883  -0.154  -1.314  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.159  -1.173  -2.558  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -5.446  -1.816  -0.809  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -8.713  -1.740  -0.316  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.666  -1.829   1.414  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -5.198  -1.337   1.545  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -6.623  -1.596   2.496  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.882   2.225  -3.173  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.580   2.811  -2.801  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.137   3.787  -3.873  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.585   4.830  -3.582  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.545   1.683  -2.704  1.00  0.00           C  
ATOM    549  CG  ARG A  56      -0.209   2.274  -2.258  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.696   2.450  -3.479  1.00  0.00           C  
ATOM    551  NE  ARG A  56       0.874   1.129  -4.144  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       1.955   0.437  -3.909  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.111   0.944  -4.233  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       1.841  -0.740  -3.357  1.00  0.00           N  
ATOM    555  H   ARG A  56      -4.000   1.253  -3.205  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.681   3.341  -1.850  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.873   0.947  -1.985  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.429   1.210  -3.668  1.00  0.00           H  
ATOM    559  HG2 ARG A  56      -0.377   3.234  -1.792  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.262   1.612  -1.550  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.245   3.143  -4.174  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.659   2.828  -3.171  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.187   0.785  -4.751  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.159   1.850  -4.653  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.949   0.428  -4.061  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       0.938  -1.097  -3.119  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.659  -1.286  -3.171  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.388   3.426  -5.101  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.994   4.313  -6.215  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.935   5.503  -6.299  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.527   6.596  -6.635  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.078   3.519  -7.527  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.687   2.996  -7.889  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.753   2.290  -9.245  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -0.621   3.305 -10.328  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -0.591   2.912 -11.572  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -1.026   1.718 -11.869  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -0.129   3.729 -12.479  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.832   2.570  -5.282  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.979   4.672  -6.042  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -2.757   2.691  -7.408  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.441   4.162  -8.317  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       0.007   3.821  -7.943  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.354   2.301  -7.132  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.052   1.574  -9.324  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.700   1.778  -9.346  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -0.556   4.257 -10.108  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.374   1.120 -11.146  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -1.009   1.401 -12.817  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       0.195   4.638 -12.216  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -0.099   3.446 -13.438  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.187   5.272  -5.992  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.157   6.385  -6.052  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.758   7.479  -5.080  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.957   8.649  -5.343  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.532   5.852  -5.667  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -7.001   5.166  -6.812  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.531   7.000  -5.467  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.480   4.371  -5.720  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.166   6.790  -7.056  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.477   5.188  -4.818  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.754   4.242  -6.727  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.567   7.612  -6.356  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.223   7.608  -4.630  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -8.514   6.599  -5.272  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.200   7.084  -3.967  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.786   8.089  -2.978  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.606   8.895  -3.504  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.481  10.072  -3.229  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.344   7.357  -1.716  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.572   6.919  -0.933  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.143   5.961   0.172  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.218   8.145  -0.305  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.061   6.125  -3.785  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.620   8.759  -2.770  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.757   6.492  -1.984  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.747   8.018  -1.112  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.275   6.429  -1.593  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.996   5.404   0.523  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.722   6.523   0.992  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.400   5.275  -0.206  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.458   8.875  -0.066  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.733   7.862   0.598  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.922   8.578  -0.996  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.761   8.240  -4.253  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.580   8.942  -4.810  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.991   9.933  -5.901  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.187  10.726  -6.353  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.354   7.892  -5.435  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.040   7.098  -4.322  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.276   6.400  -4.894  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.451   7.380  -4.893  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.314   7.164  -6.089  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.906   7.289  -4.446  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.077   9.478  -4.008  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.219   7.222  -6.059  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.102   8.387  -6.040  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.336   7.766  -3.527  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.356   6.360  -3.928  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.520   5.539  -4.289  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.074   6.077  -5.905  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.078   8.392  -4.907  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       4.043   7.235  -4.000  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.314   7.231  -5.812  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.103   7.889  -6.804  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.126   6.220  -6.485  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.236   9.868  -6.303  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.717  10.795  -7.363  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.439  12.002  -6.771  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.071  13.132  -7.021  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.703  10.026  -8.253  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.786  10.702  -9.624  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -3.172  10.270 -10.579  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -4.533  11.764  -9.764  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.847   9.212  -5.912  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.870  11.140  -7.940  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -3.364   9.008  -8.377  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.681  10.023  -7.797  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -5.031  12.117  -8.996  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -4.598  12.207 -10.635  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.457  11.739  -6.004  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.222  12.856  -5.385  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.298  13.813  -4.634  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.108  13.585  -4.542  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.231  12.256  -4.391  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.627  12.794  -4.711  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.644  12.145  -3.770  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.892  12.959  -3.773  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.010  13.955  -2.938  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.421  13.712  -1.723  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -9.716  15.159  -3.343  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.718  10.811  -5.836  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.737  13.407  -6.170  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.228  11.179  -4.476  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.958  12.532  -3.383  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.642  13.864  -4.579  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.880  12.559  -5.735  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.869  11.143  -4.105  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.244  12.107  -2.768  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.617  12.749  -4.398  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -10.638  12.776  -1.446  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -10.517  14.462  -1.069  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -9.406  15.308  -4.283  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.802  15.934  -2.716  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.872  14.871  -4.111  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.049  15.865  -3.358  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.022  15.151  -2.481  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.947  15.662  -2.235  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.836  15.009  -4.215  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -3.536  16.507  -4.057  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.696  16.463  -2.734  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.375  13.982  -2.026  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.438  13.225  -1.171  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.342  12.595  -2.016  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.842  11.533  -1.700  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.221  12.108  -0.466  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.639  11.883   0.930  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.598  12.913   1.846  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.152  10.643   1.294  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.080  12.707   3.109  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.634  10.438   2.556  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.594  11.468   3.473  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.080  11.261   4.736  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.253  13.610  -2.248  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.988  13.902  -0.447  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.260  12.389  -0.377  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.146  11.194  -1.035  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.975  13.888   1.574  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.178   9.829   0.586  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.053  13.522   3.816  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.255   9.464   2.828  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.707  10.724   5.226  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL       4
ATOM      1  N   LEU A  24      -2.486  -1.134   8.456  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.143  -0.803   7.057  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.249   0.036   6.422  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.666  -0.215   5.312  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.989  -2.127   6.275  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.932  -1.984   5.151  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.460  -1.062   4.053  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.370  -1.403   5.706  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.364  -0.895   8.816  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.222  -0.233   7.048  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.683  -2.909   6.954  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.939  -2.398   5.840  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.735  -2.948   4.735  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.438  -1.393   3.737  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -0.790  -1.086   3.207  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.523  -0.050   4.423  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       1.212  -1.841   5.191  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.449  -1.619   6.757  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.383  -0.332   5.558  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.731   1.004   7.152  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.804   1.855   6.588  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.346   2.460   5.276  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.239   2.226   4.835  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.094   2.996   7.567  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.925   3.789   7.571  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.207   2.470   8.998  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.403   1.152   8.065  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.693   1.248   6.416  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.960   3.581   7.261  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -4.190   4.708   7.655  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -4.255   2.071   9.315  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.950   1.693   9.040  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.495   3.272   9.659  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.197   3.228   4.674  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.815   3.852   3.389  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.780   4.944   3.619  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.921   5.173   2.793  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.068   4.481   2.760  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.236   3.502   2.871  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.543   3.150   3.998  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.757   3.159   1.822  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.080   3.394   5.067  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.391   3.091   2.735  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.319   5.395   3.276  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.883   4.699   1.719  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.874   5.592   4.746  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.903   6.671   5.048  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.481   6.123   5.129  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.526   6.856   4.991  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.270   7.289   6.406  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.791   7.410   6.514  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.147   8.157   7.800  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.605   7.765   8.821  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.938   9.079   7.690  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.579   5.365   5.391  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.949   7.419   4.258  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.898   6.662   7.203  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.822   8.269   6.490  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.176   7.956   5.665  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.236   6.427   6.538  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.367   4.839   5.349  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.016   4.233   5.443  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.505   3.832   4.063  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.661   4.037   3.751  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.112   2.974   6.325  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.160   3.393   7.798  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.244   3.792   8.257  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       2.137   3.670   7.435  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       1.343   4.197   9.402  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.165   4.284   5.453  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.664   4.958   5.879  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.006   2.422   6.076  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.750   2.346   6.157  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -0.827   4.234   7.917  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.512   2.570   8.402  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.361   3.271   3.265  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.058   2.846   1.898  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.960   3.885   1.249  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.869   3.554   0.514  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.207   2.716   1.025  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.615   1.247   0.916  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -2.828   1.135  -0.012  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.458   0.439   0.329  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.282   3.130   3.563  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.591   1.897   1.966  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.011   3.283   1.472  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.006   3.109   0.038  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.869   0.866   1.892  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.323   0.188   0.146  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -2.506   1.199  -1.042  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.522   1.937   0.194  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.024  -0.185   1.096  1.00  0.00           H  
ATOM     93 HD22 LEU A  29       0.298   1.108  -0.055  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.819  -0.186  -0.475  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.691   5.121   1.534  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.514   6.198   0.945  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.756   6.451   1.782  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.863   6.290   1.312  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.665   7.477   0.890  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.052   8.290  -0.339  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.801   7.107   0.787  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.039   5.334   2.144  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.820   5.901  -0.047  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.821   8.054   1.768  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       2.051   8.676  -0.221  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.362   9.112  -0.462  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.015   7.661  -1.215  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.396   8.006   0.744  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.093   6.531   1.646  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.966   6.525  -0.106  1.00  0.00           H  
ATOM    111  N   THR A  31       2.555   6.846   3.004  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.724   7.110   3.875  1.00  0.00           C  
ATOM    113  C   THR A  31       4.730   5.978   3.753  1.00  0.00           C  
ATOM    114  O   THR A  31       5.914   6.166   3.955  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.243   7.185   5.327  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.877   6.834   5.287  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.257   8.634   5.832  1.00  0.00           C  
ATOM    118  H   THR A  31       1.645   6.967   3.343  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.194   8.043   3.570  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.799   6.508   5.972  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.371   7.577   5.622  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.632   8.719   6.709  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.882   9.291   5.063  1.00  0.00           H  
ATOM    124 HG23 THR A  31       4.265   8.922   6.086  1.00  0.00           H  
ATOM    125  N   MET A  32       4.236   4.817   3.421  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.137   3.653   3.276  1.00  0.00           C  
ATOM    127  C   MET A  32       5.648   3.534   1.847  1.00  0.00           C  
ATOM    128  O   MET A  32       5.013   2.921   1.012  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.349   2.380   3.617  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.312   2.199   5.135  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.387   0.784   5.778  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.667  -0.325   4.375  1.00  0.00           C  
ATOM    133  H   MET A  32       3.274   4.717   3.268  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.984   3.775   3.948  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.342   2.465   3.238  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.826   1.525   3.162  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.329   2.113   5.489  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.889   3.093   5.571  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.196   0.084   3.492  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.245  -1.293   4.592  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.728  -0.427   4.201  1.00  0.00           H  
ATOM    142  N   SER A  33       6.779   4.128   1.586  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.338   4.053   0.215  1.00  0.00           C  
ATOM    144  C   SER A  33       7.292   2.616  -0.301  1.00  0.00           C  
ATOM    145  O   SER A  33       7.143   1.689   0.471  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.802   4.518   0.264  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.476   3.472   0.947  1.00  0.00           O  
ATOM    148  H   SER A  33       7.251   4.622   2.287  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.748   4.690  -0.446  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.201   4.633  -0.733  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.891   5.443   0.815  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.859   3.075   1.566  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.422   2.457  -1.597  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.385   1.083  -2.178  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.133   0.096  -1.299  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.577  -0.884  -0.855  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.058   1.114  -3.558  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.849  -0.237  -4.249  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.422   2.215  -4.404  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.541   3.236  -2.179  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.348   0.761  -2.261  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.116   1.306  -3.446  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       6.799  -0.380  -4.459  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.194  -1.033  -3.606  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.403  -0.262  -5.176  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.566   3.172  -3.925  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.364   2.027  -4.509  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.879   2.235  -5.382  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.382   0.369  -1.061  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.170  -0.550  -0.212  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.415  -0.868   1.069  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.239  -2.019   1.419  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.499   0.136   0.146  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.232   0.517  -1.143  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.533   1.243  -0.785  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.262   1.583  -2.042  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.605   1.655  -3.166  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      12.775   2.643  -3.350  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.801   0.734  -4.070  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.794   1.174  -1.435  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.345  -1.476  -0.760  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.302   1.025   0.728  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.110  -0.538   0.727  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.458  -0.375  -1.709  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.607   1.165  -1.739  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.311   2.149  -0.243  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.153   0.604  -0.174  1.00  0.00           H  
ATOM    188  HE  ARG A  35      15.227   1.753  -2.022  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      12.651   3.332  -2.636  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      12.261   2.713  -4.205  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      14.446  -0.010  -3.895  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      13.306   0.771  -4.938  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.977   0.158   1.748  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.230  -0.074   3.009  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.979  -0.888   2.734  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.613  -1.753   3.506  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.820   1.288   3.596  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.078   2.106   3.903  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.001   1.295   4.814  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.806   1.401   6.014  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.848   0.616   4.259  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.140   1.070   1.427  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.863  -0.625   3.700  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.207   1.820   2.884  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.257   1.136   4.504  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.597   2.337   2.984  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.804   3.026   4.400  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.339  -0.595   1.641  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.112  -1.345   1.299  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.473  -2.778   0.955  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.889  -3.714   1.465  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.465  -0.673   0.069  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.475  -1.641  -0.593  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.394  -2.027   0.416  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.821  -0.946  -1.787  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.666   0.115   1.051  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.436  -1.338   2.152  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       3.941   0.218   0.380  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.232  -0.401  -0.639  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.994  -2.527  -0.930  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.835  -2.585   1.226  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.643  -2.634  -0.067  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       1.931  -1.135   0.811  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.167  -0.162  -1.440  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.246  -1.662  -2.356  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.584  -0.518  -2.422  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.441  -2.920   0.098  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.871  -4.276  -0.303  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.263  -5.094   0.917  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.401  -6.300   0.843  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.093  -4.130  -1.226  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.539  -5.506  -1.721  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.799  -6.468  -1.672  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.744  -5.640  -2.208  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.884  -2.132  -0.280  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.049  -4.773  -0.817  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       7.837  -3.513  -2.075  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.905  -3.667  -0.684  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      10.345  -4.866  -2.248  1.00  0.00           H  
ATOM    240 HD22 ASN A  38      10.047  -6.512  -2.534  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.439  -4.423   2.025  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.822  -5.145   3.258  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.594  -5.713   3.967  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.656  -6.764   4.573  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.525  -4.149   4.195  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.984  -4.574   4.369  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.670  -3.641   5.368  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.411  -2.455   5.403  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.551  -4.136   6.195  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.328  -3.447   2.039  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.489  -5.964   2.994  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.485  -3.158   3.766  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       8.029  -4.138   5.156  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.028  -5.588   4.739  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.497  -4.518   3.419  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      11.764  -5.092   6.171  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      12.000  -3.550   6.840  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.499  -5.009   3.876  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.263  -5.496   4.539  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.506  -6.466   3.634  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.923  -7.425   4.100  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.360  -4.271   4.847  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.917  -4.558   4.402  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.198  -5.471   4.860  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.151  -3.939   3.434  1.00  0.00           C  
ATOM    266  CE1 HIS A  40       0.066  -5.503   4.291  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.060  -4.559   3.358  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.491  -4.168   3.374  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.536  -6.011   5.455  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.371  -4.067   5.908  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.729  -3.408   4.314  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.475  -6.085   5.574  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.458  -3.092   2.841  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.708  -6.216   4.533  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.524  -6.195   2.359  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.811  -7.090   1.417  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.132  -8.551   1.696  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.485  -9.439   1.178  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.258  -6.752  -0.010  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.535  -5.486  -0.473  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.035  -5.104  -1.865  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.031  -5.759  -0.538  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.005  -5.406   2.027  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.738  -6.938   1.531  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.326  -6.586  -0.027  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.015  -7.571  -0.671  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.729  -4.683   0.219  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.094  -5.304  -1.941  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.858  -4.053  -2.041  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.511  -5.682  -2.612  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.850  -6.821  -0.466  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.635  -5.393  -1.474  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.534  -5.256   0.278  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.126  -8.779   2.506  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.490 -10.180   2.818  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.434 -10.820   3.693  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.726 -11.670   4.510  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.833 -10.193   3.573  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.847  -9.312   2.838  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.625 -10.171   1.843  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.205 -11.337   2.566  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       8.901 -12.221   1.904  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       8.532 -12.536   0.694  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       9.942 -12.761   2.477  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.626  -8.036   2.902  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.554 -10.739   1.889  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.688  -9.817   4.575  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.206 -11.205   3.627  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.334  -8.523   2.311  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.531  -8.875   3.550  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       6.963 -10.524   1.067  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.422  -9.591   1.401  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.066 -11.439   3.531  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       7.728 -12.103   0.286  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       9.054 -13.211   0.172  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.196 -12.495   3.408  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      10.488 -13.439   1.984  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.225 -10.400   3.504  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.119 -10.965   4.309  1.00  0.00           C  
ATOM    320  C   GLY A  43      -0.177 -10.875   3.515  1.00  0.00           C  
ATOM    321  O   GLY A  43      -1.235 -11.213   4.007  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.044  -9.713   2.831  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.331 -11.999   4.539  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.019 -10.404   5.226  1.00  0.00           H  
ATOM    325  N   LEU A  44      -0.057 -10.419   2.288  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -1.265 -10.292   1.427  1.00  0.00           C  
ATOM    327  C   LEU A  44      -1.305 -11.378   0.359  1.00  0.00           C  
ATOM    328  O   LEU A  44      -0.322 -12.045   0.104  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -1.218  -8.923   0.721  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.323  -7.784   1.750  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.688  -6.496   1.014  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.420  -8.092   2.774  1.00  0.00           C  
ATOM    333  H   LEU A  44       0.834 -10.165   1.937  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -2.149 -10.381   2.040  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.289  -8.832   0.181  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -2.033  -8.851   0.022  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.378  -7.661   2.254  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.267  -6.511   0.021  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.299  -5.647   1.553  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.763  -6.411   0.942  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.724  -7.180   3.264  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.046  -8.783   3.516  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -3.274  -8.529   2.277  1.00  0.00           H  
ATOM    344  N   SER A  45      -2.455 -11.529  -0.250  1.00  0.00           N  
ATOM    345  CA  SER A  45      -2.600 -12.557  -1.306  1.00  0.00           C  
ATOM    346  C   SER A  45      -2.411 -11.942  -2.688  1.00  0.00           C  
ATOM    347  O   SER A  45      -2.601 -10.757  -2.873  1.00  0.00           O  
ATOM    348  CB  SER A  45      -4.018 -13.146  -1.215  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.872 -14.278  -0.370  1.00  0.00           O  
ATOM    350  H   SER A  45      -3.216 -10.967  -0.008  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.851 -13.328  -1.154  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -4.701 -12.435  -0.772  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -4.371 -13.450  -2.190  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.446 -14.972  -0.700  1.00  0.00           H  
ATOM    355  N   LYS A  46      -2.041 -12.761  -3.634  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.833 -12.244  -5.009  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.941 -11.275  -5.405  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.678 -10.215  -5.937  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.849 -13.433  -5.981  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.467 -14.089  -5.991  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -0.495 -15.305  -6.919  1.00  0.00           C  
ATOM    362  CE  LYS A  46       0.942 -15.699  -7.269  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       0.952 -16.807  -8.264  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.903 -13.711  -3.438  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.878 -11.723  -5.049  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -2.590 -14.151  -5.666  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -2.092 -13.086  -6.974  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.269 -13.380  -6.343  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.208 -14.402  -4.990  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.986 -16.130  -6.423  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.035 -15.062  -7.822  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.459 -14.847  -7.684  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.456 -16.022  -6.375  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.864 -16.816  -8.763  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       0.183 -16.664  -8.950  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       0.815 -17.715  -7.775  1.00  0.00           H  
ATOM    377  N   GLU A  47      -4.159 -11.653  -5.139  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -5.286 -10.760  -5.496  1.00  0.00           C  
ATOM    379  C   GLU A  47      -5.319  -9.540  -4.588  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.636  -8.451  -5.023  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -6.597 -11.541  -5.329  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.723 -12.555  -6.469  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.348 -13.846  -5.932  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.151 -13.721  -5.023  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.986 -14.883  -6.464  1.00  0.00           O  
ATOM    386  H   GLU A  47      -4.328 -12.516  -4.708  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -5.161 -10.428  -6.527  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.592 -12.060  -4.381  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -7.433 -10.859  -5.355  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -7.352 -12.152  -7.249  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.747 -12.773  -6.874  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.988  -9.737  -3.344  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.999  -8.594  -2.408  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.733  -7.768  -2.577  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.623  -6.676  -2.056  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -5.059  -9.139  -0.971  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.748  -8.111  -0.072  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.176  -8.784   1.233  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -7.022  -9.656   1.139  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.634  -8.386   2.250  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.730 -10.627  -3.034  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.864  -7.967  -2.622  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -5.615 -10.065  -0.958  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -4.060  -9.323  -0.612  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.066  -7.303   0.150  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.620  -7.715  -0.572  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.796  -8.313  -3.306  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.526  -7.587  -3.530  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.613  -6.726  -4.781  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.144  -5.606  -4.806  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.417  -8.615  -3.721  1.00  0.00           C  
ATOM    412  CG1 ILE A  49      -0.049  -9.226  -2.380  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.823  -7.906  -4.290  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       0.735 -10.516  -2.616  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.931  -9.196  -3.701  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.324  -6.953  -2.674  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.762  -9.402  -4.395  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.557  -8.530  -1.820  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.947  -9.443  -1.823  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.711  -8.469  -4.043  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.902  -6.915  -3.868  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.737  -7.828  -5.363  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       0.129 -11.365  -2.338  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.633 -10.509  -2.018  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.003 -10.596  -3.659  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.216  -7.270  -5.798  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.352  -6.511  -7.062  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.093  -5.201  -6.838  1.00  0.00           C  
ATOM    429  O   ILE A  50      -2.589  -4.137  -7.136  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.149  -7.368  -8.041  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.220  -8.346  -8.738  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.786  -6.453  -9.104  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.015  -9.587  -9.136  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.582  -8.177  -5.727  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.367  -6.299  -7.453  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.911  -7.923  -7.494  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.802  -7.884  -9.620  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.419  -8.626  -8.071  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.115  -7.047  -9.944  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.060  -5.729  -9.443  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.632  -5.935  -8.681  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.745  -9.327  -9.889  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.525  -9.986  -8.270  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.347 -10.337  -9.531  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.276  -5.306  -6.314  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.079  -4.084  -6.058  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.285  -3.037  -5.278  1.00  0.00           C  
ATOM    448  O   GLN A  51      -4.520  -1.853  -5.418  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.309  -4.483  -5.231  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.078  -5.578  -5.975  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.395  -5.858  -5.247  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.228  -4.986  -5.092  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.624  -7.058  -4.788  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.637  -6.190  -6.092  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.380  -3.656  -7.012  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.994  -4.852  -4.267  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.947  -3.623  -5.091  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.290  -5.255  -6.984  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.489  -6.481  -6.006  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.956  -7.765  -4.911  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.462  -7.252  -4.318  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.358  -3.482  -4.472  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -2.558  -2.506  -3.688  1.00  0.00           C  
ATOM    464  C   LEU A  52      -1.471  -1.863  -4.545  1.00  0.00           C  
ATOM    465  O   LEU A  52      -1.159  -0.702  -4.382  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -1.896  -3.248  -2.515  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.434  -2.678  -1.201  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.879  -3.145  -1.004  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -1.579  -3.187  -0.041  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.194  -4.446  -4.382  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.222  -1.725  -3.322  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.125  -4.302  -2.575  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -0.824  -3.116  -2.555  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.402  -1.599  -1.231  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -3.906  -4.220  -0.915  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.478  -2.843  -1.852  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.286  -2.703  -0.107  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.341  -4.229  -0.193  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.121  -3.080   0.887  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -0.663  -2.617   0.014  1.00  0.00           H  
ATOM    481  N   LYS A  53      -0.920  -2.626  -5.442  1.00  0.00           N  
ATOM    482  CA  LYS A  53       0.144  -2.074  -6.312  1.00  0.00           C  
ATOM    483  C   LYS A  53      -0.355  -0.882  -7.117  1.00  0.00           C  
ATOM    484  O   LYS A  53       0.429  -0.069  -7.568  1.00  0.00           O  
ATOM    485  CB  LYS A  53       0.575  -3.176  -7.283  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.219  -4.313  -6.490  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.509  -4.731  -7.183  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.148  -5.883  -6.407  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.076  -6.649  -7.284  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.204  -3.556  -5.545  1.00  0.00           H  
ATOM    491  HA  LYS A  53       0.981  -1.757  -5.692  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.288  -3.548  -7.815  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       1.286  -2.778  -7.993  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       1.437  -3.979  -5.486  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.542  -5.154  -6.446  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.292  -5.048  -8.191  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       3.189  -3.893  -7.216  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.700  -5.491  -5.567  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.378  -6.545  -6.045  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.894  -6.055  -7.526  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.580  -6.927  -8.156  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.401  -7.501  -6.784  1.00  0.00           H  
ATOM    503  N   GLN A  54      -1.649  -0.795  -7.281  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -2.216   0.337  -8.055  1.00  0.00           C  
ATOM    505  C   GLN A  54      -2.731   1.443  -7.135  1.00  0.00           C  
ATOM    506  O   GLN A  54      -2.162   2.515  -7.078  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -3.385  -0.193  -8.892  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -3.597   0.729 -10.091  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -4.469   0.019 -11.128  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.082  -0.151 -12.268  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -5.648  -0.411 -10.776  1.00  0.00           N  
ATOM    512  H   GLN A  54      -2.239  -1.474  -6.898  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -1.442   0.747  -8.696  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -3.158  -1.192  -9.239  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -4.280  -0.222  -8.291  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -4.089   1.636  -9.771  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -2.645   0.978 -10.534  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.965  -0.278  -9.858  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -6.218  -0.869 -11.429  1.00  0.00           H  
ATOM    520  N   ARG A  55      -3.806   1.164  -6.439  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -4.374   2.189  -5.517  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.272   2.934  -4.775  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.254   4.147  -4.753  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.275   1.478  -4.492  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.439   2.401  -4.113  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.362   2.576  -5.323  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.765   2.745  -4.844  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.592   1.737  -4.912  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.110   0.535  -5.070  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.873   1.963  -4.819  1.00  0.00           N  
ATOM    531  H   ARG A  55      -4.234   0.286  -6.524  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -4.947   2.907  -6.102  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.661   0.565  -4.920  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.700   1.239  -3.609  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.994   1.968  -3.294  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.055   3.364  -3.807  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.067   3.450  -5.885  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.303   1.705  -5.958  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -9.063   3.606  -4.484  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -8.122   0.398  -5.139  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -9.728  -0.249  -5.121  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -11.209   2.897  -4.700  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.520   1.203  -4.866  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.376   2.201  -4.177  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.280   2.873  -3.441  1.00  0.00           C  
ATOM    546  C   ARG A  56      -0.685   3.979  -4.295  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.297   5.016  -3.794  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.187   1.836  -3.141  1.00  0.00           C  
ATOM    549  CG  ARG A  56       1.062   2.557  -2.636  1.00  0.00           C  
ATOM    550  CD  ARG A  56       2.069   2.682  -3.783  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.003   3.802  -3.484  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.997   4.043  -4.295  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.850   3.791  -5.568  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       5.103   4.529  -3.806  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.425   1.224  -4.214  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.676   3.305  -2.519  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.538   1.148  -2.387  1.00  0.00           H  
ATOM    558  HB3 ARG A  56       0.050   1.289  -4.040  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.794   3.541  -2.280  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.503   1.994  -1.826  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       2.629   1.764  -3.881  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.548   2.885  -4.708  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.874   4.351  -2.684  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       2.987   3.418  -5.907  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.602   3.970  -6.202  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       5.179   4.712  -2.825  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.876   4.722  -4.412  1.00  0.00           H  
ATOM    568  N   ARG A  57      -0.622   3.735  -5.578  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.059   4.758  -6.487  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.073   5.871  -6.731  1.00  0.00           C  
ATOM    571  O   ARG A  57      -0.721   6.955  -7.150  1.00  0.00           O  
ATOM    572  CB  ARG A  57       0.277   4.083  -7.830  1.00  0.00           C  
ATOM    573  CG  ARG A  57       1.258   4.970  -8.613  1.00  0.00           C  
ATOM    574  CD  ARG A  57       2.699   4.574  -8.264  1.00  0.00           C  
ATOM    575  NE  ARG A  57       3.614   5.095  -9.321  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       3.709   6.382  -9.512  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       4.586   7.060  -8.823  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       2.925   6.949 -10.389  1.00  0.00           N  
ATOM    579  H   ARG A  57      -0.943   2.879  -5.934  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.833   5.184  -6.032  1.00  0.00           H  
ATOM    581  HB2 ARG A  57       0.724   3.117  -7.648  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -0.627   3.949  -8.404  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       1.093   4.843  -9.672  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       1.096   6.006  -8.352  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       2.976   4.998  -7.311  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       2.786   3.499  -8.217  1.00  0.00           H  
ATOM    587  HE  ARG A  57       4.138   4.474  -9.869  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       5.171   6.592  -8.162  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       4.673   8.047  -8.958  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       2.265   6.398 -10.900  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       2.985   7.934 -10.550  1.00  0.00           H  
ATOM    592  N   THR A  58      -2.322   5.581  -6.460  1.00  0.00           N  
ATOM    593  CA  THR A  58      -3.370   6.608  -6.668  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.448   7.558  -5.479  1.00  0.00           C  
ATOM    595  O   THR A  58      -3.716   8.732  -5.635  1.00  0.00           O  
ATOM    596  CB  THR A  58      -4.716   5.902  -6.824  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -4.450   4.765  -7.621  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -5.687   6.747  -7.664  1.00  0.00           C  
ATOM    599  H   THR A  58      -2.564   4.690  -6.126  1.00  0.00           H  
ATOM    600  HA  THR A  58      -3.133   7.179  -7.556  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.127   5.615  -5.868  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.267   4.270  -7.714  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.699   6.594  -7.315  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -5.621   6.455  -8.701  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -5.434   7.794  -7.572  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.214   7.035  -4.305  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.272   7.900  -3.105  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.405   9.133  -3.284  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.850  10.245  -3.088  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.738   7.115  -1.905  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -3.866   6.285  -1.299  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.316   5.493  -0.117  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.966   7.223  -0.805  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.005   6.080  -4.217  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.302   8.211  -2.940  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -1.934   6.463  -2.219  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.364   7.804  -1.168  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.264   5.609  -2.041  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.066   4.811   0.246  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.040   6.172   0.674  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -2.444   4.933  -0.427  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.356   6.862   0.135  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.765   7.260  -1.530  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.564   8.216  -0.666  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.175   8.912  -3.652  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.261  10.057  -3.846  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.907  11.131  -4.719  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.467  12.264  -4.736  1.00  0.00           O  
ATOM    629  CB  LYS A  60       1.010   9.553  -4.545  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.572   8.359  -3.771  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.433   7.510  -4.709  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.580   8.367  -5.249  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.398   8.906  -4.127  1.00  0.00           N  
ATOM    634  H   LYS A  60      -0.859   7.997  -3.801  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.024  10.483  -2.870  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.774   9.253  -5.555  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.746  10.344  -4.574  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.173   8.711  -2.945  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.760   7.760  -3.387  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.836   6.665  -4.168  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.831   7.152  -5.530  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.211   7.766  -5.888  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.179   9.190  -5.821  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.539   8.165  -3.412  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.904   9.714  -3.695  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.322   9.218  -4.490  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.941  10.748  -5.435  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.635  11.726  -6.317  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.981  12.138  -5.725  1.00  0.00           C  
ATOM    650  O   ASN A  61      -4.397  13.273  -5.860  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.877  11.057  -7.679  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -1.561  11.016  -8.458  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -0.540  11.487  -7.998  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -1.541  10.462  -9.639  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.250   9.822  -5.395  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -2.015  12.607  -6.428  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -3.239  10.050  -7.536  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.606  11.623  -8.241  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.360  10.080 -10.014  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -0.705  10.429 -10.149  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.637  11.213  -5.080  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.955  11.537  -4.476  1.00  0.00           C  
ATOM    663  C   ARG A  62      -5.814  12.615  -3.404  1.00  0.00           C  
ATOM    664  O   ARG A  62      -4.774  13.226  -3.267  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.522  10.258  -3.827  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.893   9.939  -4.442  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.964  10.814  -3.781  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -8.945  12.166  -4.406  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.834  13.052  -4.045  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -9.797  13.525  -2.830  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -10.733  13.433  -4.912  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.263  10.311  -4.996  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.620  11.903  -5.256  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.846   9.435  -4.003  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.627  10.405  -2.763  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.871  10.133  -5.504  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.127   8.896  -4.281  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -9.939  10.369  -3.922  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.762  10.906  -2.723  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -8.271  12.389  -5.083  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.095  13.208  -2.192  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -10.470  14.204  -2.537  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -10.734  13.048  -5.835  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -11.421  14.111  -4.653  1.00  0.00           H  
ATOM    685  N   GLY A  63      -6.869  12.826  -2.665  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -6.820  13.862  -1.594  1.00  0.00           C  
ATOM    687  C   GLY A  63      -5.508  13.769  -0.811  1.00  0.00           C  
ATOM    688  O   GLY A  63      -4.774  14.733  -0.714  1.00  0.00           O  
ATOM    689  H   GLY A  63      -7.687  12.308  -2.812  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -6.900  14.841  -2.042  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -7.648  13.713  -0.917  1.00  0.00           H  
ATOM    692  N   TYR A  64      -5.243  12.612  -0.266  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.988  12.441   0.511  1.00  0.00           C  
ATOM    694  C   TYR A  64      -2.767  12.482  -0.399  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.898  11.636  -0.320  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -4.034  11.075   1.219  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.227  11.154   2.518  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.783  11.704   3.656  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.931  10.684   2.567  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.053  11.780   4.825  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.202  10.760   3.736  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.757  11.310   4.874  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.028  11.386   6.043  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.867  11.863  -0.368  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.911  13.249   1.238  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -5.054  10.816   1.450  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.609  10.313   0.581  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.797  12.074   3.632  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.484  10.251   1.685  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.499  12.215   5.707  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.188  10.388   3.761  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.466  10.609   6.094  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL       5
ATOM      1  N   LEU A  24      -2.781  -1.184   8.371  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.440  -0.773   6.988  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.520   0.150   6.438  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.139  -0.130   5.431  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.340  -2.043   6.114  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.359  -1.808   4.947  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.915  -0.735   4.011  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.001  -1.347   5.488  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.202  -0.937   9.118  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.497  -0.236   7.006  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.985  -2.864   6.718  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.314  -2.293   5.722  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.231  -2.722   4.402  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.257  -0.616   3.167  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.990   0.205   4.536  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -2.891  -1.029   3.658  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.793  -1.780   4.899  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.109  -1.658   6.514  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.066  -0.268   5.434  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.732   1.238   7.121  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.760   2.193   6.664  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.391   2.773   5.313  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.380   2.421   4.739  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.835   3.338   7.674  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.507   3.803   7.810  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.206   2.816   9.064  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.215   1.419   7.932  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.714   1.679   6.587  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.493   4.135   7.333  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.507   4.510   8.459  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -4.828   3.490   9.817  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.775   1.838   9.212  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.279   2.749   9.152  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.214   3.654   4.828  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.925   4.268   3.518  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.814   5.293   3.651  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.987   5.433   2.777  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.190   4.982   3.026  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -6.567   6.078   4.024  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.228   5.728   4.988  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -6.174   7.203   3.765  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.018   3.909   5.327  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.616   3.493   2.819  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.005   5.429   2.059  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -7.001   4.276   2.946  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.809   5.985   4.756  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.759   7.009   4.965  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.397   6.360   5.153  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.397   7.036   5.213  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.102   7.816   6.230  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.597   8.141   6.237  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.899   9.180   5.154  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.967   9.504   4.439  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.047   9.592   5.105  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.488   5.820   5.448  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.721   7.658   4.091  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.852   7.237   7.107  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.531   8.734   6.239  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.169   7.246   6.041  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.879   8.539   7.200  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.386   5.056   5.242  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.095   4.346   5.427  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.528   3.981   4.082  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.687   4.250   3.835  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.363   3.053   6.214  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.467   3.384   7.704  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.827   2.115   8.481  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.093   1.347   8.717  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -1.998   1.985   8.795  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.222   4.552   5.189  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.590   4.992   5.969  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.288   2.608   5.876  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.444   2.354   6.052  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.478   3.765   8.061  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.234   4.127   7.861  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.258   3.376   3.237  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.261   2.981   1.899  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.103   4.080   1.285  1.00  0.00           C  
ATOM     79  O   LEU A  29       2.099   3.820   0.640  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -0.931   2.745   0.967  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.620   1.434   1.340  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -2.983   1.370   0.650  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.760   0.258   0.868  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.187   3.186   3.481  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.865   2.078   2.000  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.631   3.565   1.063  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.585   2.698  -0.055  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.751   1.385   2.409  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -2.850   1.379  -0.421  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.579   2.224   0.941  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.496   0.465   0.937  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.356   0.470  -0.108  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.365  -0.636   0.815  1.00  0.00           H  
ATOM     94 HD23 LEU A  29       0.049   0.096   1.561  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.690   5.291   1.493  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.453   6.418   0.926  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.697   6.680   1.743  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.790   6.692   1.215  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.561   7.667   0.918  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.022   8.601  -0.187  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.878   7.264   0.636  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.101   5.452   2.041  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.755   6.158  -0.078  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.619   8.163   1.863  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.240   9.312  -0.409  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.243   8.029  -1.075  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.906   9.128   0.127  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.199   6.530   1.355  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.949   6.846  -0.356  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.516   8.132   0.704  1.00  0.00           H  
ATOM    111  N   THR A  31       2.524   6.893   3.015  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.711   7.149   3.853  1.00  0.00           C  
ATOM    113  C   THR A  31       4.750   6.094   3.554  1.00  0.00           C  
ATOM    114  O   THR A  31       5.939   6.323   3.667  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.308   7.046   5.325  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.962   6.646   5.311  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.293   8.431   5.983  1.00  0.00           C  
ATOM    118  H   THR A  31       1.626   6.883   3.405  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.116   8.135   3.620  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.916   6.326   5.865  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.481   7.245   4.735  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.915   8.350   6.991  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.658   9.095   5.417  1.00  0.00           H  
ATOM    124 HG23 THR A  31       4.295   8.831   6.009  1.00  0.00           H  
ATOM    125  N   MET A  32       4.267   4.942   3.175  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.180   3.832   2.852  1.00  0.00           C  
ATOM    127  C   MET A  32       5.531   3.855   1.368  1.00  0.00           C  
ATOM    128  O   MET A  32       4.730   3.485   0.536  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.466   2.514   3.184  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.305   2.408   4.704  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.000   1.323   5.335  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.560  -0.200   4.532  1.00  0.00           C  
ATOM    133  H   MET A  32       3.295   4.816   3.102  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.091   3.940   3.436  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.493   2.500   2.715  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.046   1.681   2.819  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.242   2.067   5.119  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.120   3.398   5.092  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.605  -0.996   5.261  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.541  -0.044   4.107  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.867  -0.468   3.749  1.00  0.00           H  
ATOM    142  N   SER A  33       6.723   4.301   1.068  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.161   4.363  -0.359  1.00  0.00           C  
ATOM    144  C   SER A  33       6.845   3.073  -1.105  1.00  0.00           C  
ATOM    145  O   SER A  33       5.775   2.913  -1.657  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.681   4.583  -0.383  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.860   5.844   0.245  1.00  0.00           O  
ATOM    148  H   SER A  33       7.325   4.596   1.778  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.650   5.183  -0.848  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.189   3.811   0.177  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.048   4.616  -1.398  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.336   5.700   1.067  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.793   2.188  -1.127  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.577   0.904  -1.828  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.306  -0.205  -1.104  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.884  -1.344  -1.117  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.130   1.022  -3.255  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.516  -0.079  -4.122  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.749   2.387  -3.829  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.645   2.367  -0.684  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.513   0.680  -1.839  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.205   0.918  -3.239  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.850  -1.045  -3.774  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.821   0.053  -5.150  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.439  -0.032  -4.062  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       8.168   3.170  -3.216  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.674   2.487  -3.849  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.134   2.479  -4.834  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.393   0.147  -0.481  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.164  -0.877   0.253  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.440  -1.224   1.537  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.427  -2.360   1.968  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.548  -0.305   0.595  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.221   0.185  -0.689  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.687  -0.257  -0.684  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.226  -0.129   0.698  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.488   0.152   0.870  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.372  -0.421   0.098  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      15.826   0.992   1.808  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.693   1.084  -0.495  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.246  -1.773  -0.363  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.439   0.519   1.286  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.155  -1.073   1.052  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      11.718  -0.236  -1.546  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.167   1.263  -0.738  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.761  -1.285  -1.005  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.261   0.369  -1.352  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.638  -0.255   1.472  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      16.076  -1.063  -0.610  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.344  -0.217   0.213  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.123   1.409   2.384  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      16.790   1.221   1.952  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.847  -0.225   2.127  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.111  -0.452   3.383  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.765  -1.081   3.074  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.193  -1.776   3.889  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.891   0.906   4.062  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.196   0.784   5.553  1.00  0.00           C  
ATOM    199  CD  GLU A  36       7.994   2.145   6.221  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.825   3.001   5.966  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       7.020   2.254   6.947  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.891   0.673   1.739  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.684  -1.125   4.019  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.545   1.642   3.620  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.870   1.217   3.926  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.531   0.063   6.004  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.217   0.465   5.693  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.283  -0.818   1.891  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.979  -1.381   1.488  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.158  -2.823   1.073  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.403  -3.688   1.472  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.455  -0.576   0.289  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.277  -1.318  -0.342  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.196  -1.524   0.715  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.709  -0.481  -1.488  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.784  -0.248   1.272  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.288  -1.336   2.327  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.132   0.399   0.621  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.242  -0.459  -0.441  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.607  -2.275  -0.719  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.099  -0.633   1.316  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.463  -2.352   1.351  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       1.252  -1.734   0.236  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.434   0.498  -1.123  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.837  -0.967  -1.897  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.454  -0.374  -2.264  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.157  -3.064   0.277  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.397  -4.444  -0.170  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.846  -5.293   1.009  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.953  -6.500   0.910  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.504  -4.428  -1.235  1.00  0.00           C  
ATOM    232  CG  ASN A  38       6.907  -3.991  -2.577  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       5.709  -4.019  -2.774  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.705  -3.579  -3.522  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.746  -2.334  -0.019  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.471  -4.849  -0.573  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.280  -3.735  -0.947  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       7.927  -5.416  -1.338  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       8.673  -3.553  -3.370  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.338  -3.296  -4.385  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.101  -4.636   2.114  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.546  -5.367   3.320  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.365  -5.985   4.050  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.521  -6.948   4.769  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.227  -4.368   4.260  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.738  -4.519   4.132  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.218  -5.623   5.076  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.712  -6.728   5.068  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.194  -5.367   5.904  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.004  -3.659   2.140  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.236  -6.155   3.025  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       7.937  -3.362   3.991  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.925  -4.562   5.280  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.994  -4.782   3.116  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.221  -3.592   4.394  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      11.608  -4.478   5.913  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      11.515  -6.063   6.514  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.207  -5.407   3.859  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.995  -5.938   4.528  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.124  -6.693   3.528  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.425  -7.622   3.880  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.207  -4.733   5.111  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.731  -4.813   4.706  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.847  -5.430   5.336  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.089  -4.261   3.615  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.281  -5.333   4.769  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.228  -4.602   3.654  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.139  -4.622   3.276  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.294  -6.619   5.318  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.279  -4.741   6.188  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.626  -3.811   4.737  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.008  -5.928   6.166  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.558  -3.648   2.858  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.184  -5.790   5.144  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.184  -6.273   2.296  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.374  -6.942   1.253  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.696  -8.423   1.160  1.00  0.00           C  
ATOM    278  O   LEU A  41       1.820  -9.236   0.940  1.00  0.00           O  
ATOM    279  CB  LEU A  41       2.703  -6.296  -0.094  1.00  0.00           C  
ATOM    280  CG  LEU A  41       1.871  -5.032  -0.259  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.223  -4.368  -1.590  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.388  -5.408  -0.256  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.758  -5.513   2.062  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.322  -6.824   1.492  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       3.746  -6.050  -0.128  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       2.479  -6.984  -0.891  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.081  -4.355   0.552  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.296  -4.327  -1.705  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       1.825  -3.363  -1.612  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       1.800  -4.935  -2.405  1.00  0.00           H  
ATOM    291 HD21 LEU A  41      -0.051  -5.151   0.697  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.281  -6.472  -0.419  1.00  0.00           H  
ATOM    293 HD23 LEU A  41      -0.126  -4.875  -1.040  1.00  0.00           H  
ATOM    294  N   ARG A  42       3.944  -8.756   1.326  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.318 -10.186   1.243  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.503 -11.019   2.222  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.649 -12.225   2.287  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.831 -10.322   1.552  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.056 -10.572   3.051  1.00  0.00           C  
ATOM    300  CD  ARG A  42       5.451  -9.425   3.856  1.00  0.00           C  
ATOM    301  NE  ARG A  42       6.192  -9.304   5.143  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       6.185 -10.306   5.978  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       5.217 -11.178   5.908  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       7.146 -10.402   6.855  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.625  -8.069   1.505  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.100 -10.537   0.236  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.240 -11.146   0.986  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.337  -9.414   1.260  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       5.600 -11.503   3.343  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.116 -10.625   3.248  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       5.535  -8.502   3.303  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       4.417  -9.625   4.062  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.679  -8.480   5.359  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       4.496 -11.072   5.222  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       5.195 -11.953   6.539  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.872  -9.714   6.880  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       7.159 -11.166   7.500  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.646 -10.360   2.949  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.803 -11.088   3.934  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.413 -11.309   3.350  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.387 -12.040   3.902  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.556  -9.389   2.847  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.254 -12.043   4.161  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.723 -10.504   4.839  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.157 -10.670   2.234  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -1.168 -10.823   1.592  1.00  0.00           C  
ATOM    327  C   LEU A  44      -1.104 -11.844   0.467  1.00  0.00           C  
ATOM    328  O   LEU A  44      -0.055 -12.385   0.177  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -1.579  -9.468   0.998  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.543  -8.404   2.093  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.998  -7.066   1.506  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.494  -8.810   3.220  1.00  0.00           C  
ATOM    333  H   LEU A  44       0.844 -10.094   1.822  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.888 -11.155   2.334  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.894  -9.197   0.209  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -2.577  -9.538   0.591  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.538  -8.310   2.479  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.750  -7.026   0.455  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.505  -6.255   2.019  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -3.066  -6.962   1.622  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -3.363  -9.299   2.805  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.808  -7.932   3.766  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.992  -9.489   3.894  1.00  0.00           H  
ATOM    344  N   SER A  45      -2.223 -12.091  -0.148  1.00  0.00           N  
ATOM    345  CA  SER A  45      -2.240 -13.071  -1.253  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.714 -12.432  -2.533  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.190 -11.339  -2.509  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.691 -13.523  -1.481  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.630 -14.304  -2.664  1.00  0.00           O  
ATOM    350  H   SER A  45      -3.046 -11.632   0.119  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.605 -13.916  -0.989  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -4.040 -14.124  -0.654  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -4.338 -12.671  -1.629  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.476 -14.233  -3.112  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.861 -13.122  -3.628  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.371 -12.557  -4.907  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.360 -11.543  -5.463  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.973 -10.526  -6.003  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.210 -13.706  -5.915  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.176 -14.701  -5.379  1.00  0.00           C  
ATOM    361  CD  LYS A  46       0.044 -15.811  -6.414  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.507 -15.800  -6.863  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.405 -16.137  -5.723  1.00  0.00           N  
ATOM    364  H   LYS A  46      -2.288 -14.002  -3.605  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.419 -12.058  -4.731  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -2.159 -14.205  -6.051  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.878 -13.313  -6.865  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.756 -14.189  -5.191  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.534 -15.134  -4.456  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.193 -16.769  -5.975  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -0.598 -15.645  -7.268  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.650 -16.524  -7.651  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.763 -14.819  -7.235  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.870 -16.086  -4.833  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       3.196 -15.462  -5.692  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       2.778 -17.100  -5.849  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.622 -11.835  -5.321  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.644 -10.896  -5.835  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.796  -9.708  -4.895  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.203  -8.639  -5.301  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.986 -11.637  -5.922  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.870 -12.769  -6.944  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.255 -13.366  -7.196  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.686 -14.116  -6.335  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -7.803 -13.041  -8.236  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.890 -12.667  -4.880  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.334 -10.534  -6.816  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.237 -12.047  -4.954  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.761 -10.950  -6.227  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.473 -12.384  -7.872  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.213 -13.538  -6.567  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.463  -9.917  -3.650  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.582  -8.815  -2.673  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.412  -7.854  -2.814  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.460  -6.738  -2.338  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.564  -9.415  -1.258  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.911 -10.088  -0.983  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -7.025  -9.042  -1.059  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -7.078  -8.240  -0.142  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.760  -9.105  -2.030  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.135 -10.795  -3.365  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.511  -8.274  -2.854  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.772 -10.145  -1.184  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -4.394  -8.633  -0.533  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -6.093 -10.858  -1.717  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.904 -10.530   0.003  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.376  -8.308  -3.465  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.194  -7.438  -3.648  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.352  -6.562  -4.876  1.00  0.00           C  
ATOM    410  O   ILE A  49      -0.801  -5.482  -4.948  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.030  -8.327  -3.838  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.449  -8.906  -2.499  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.181  -7.465  -4.386  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.323 -10.136  -2.734  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.378  -9.220  -3.828  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.081  -6.805  -2.774  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.215  -9.141  -4.526  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.004  -8.170  -1.946  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.427  -9.184  -1.934  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.291  -6.577  -3.782  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.969  -7.178  -5.405  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       2.102  -8.029  -4.360  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.390 -10.713  -1.825  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.313  -9.828  -3.034  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       0.890 -10.747  -3.511  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.103  -7.042  -5.822  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.313  -6.257  -7.056  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.095  -4.980  -6.772  1.00  0.00           C  
ATOM    429  O   ILE A  50      -2.593  -3.889  -6.945  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.110  -7.118  -8.028  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.168  -8.038  -8.789  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.824  -6.201  -9.038  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.989  -9.084  -9.543  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.527  -7.919  -5.717  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.351  -5.997  -7.476  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.825  -7.717  -7.469  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.585  -7.460  -9.491  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.502  -8.529  -8.095  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.148  -5.423  -9.366  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.686  -5.747  -8.573  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.144  -6.778  -9.893  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.111  -8.780 -10.570  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.962  -9.186  -9.084  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.482 -10.036  -9.512  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.308  -5.147  -6.341  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.146  -3.962  -6.039  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.486  -3.061  -5.003  1.00  0.00           C  
ATOM    448  O   GLN A  51      -4.715  -1.869  -4.986  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.491  -4.451  -5.480  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.107  -5.453  -6.459  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.498  -5.853  -5.964  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.349  -6.259  -6.729  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.769  -5.753  -4.691  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.665  -6.050  -6.213  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.297  -3.393  -6.956  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.333  -4.928  -4.523  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.157  -3.612  -5.353  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.191  -5.004  -7.438  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.484  -6.333  -6.523  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -8.087  -5.425  -4.068  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.656  -6.004  -4.358  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.680  -3.639  -4.157  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.009  -2.813  -3.126  1.00  0.00           C  
ATOM    464  C   LEU A  52      -1.847  -2.030  -3.727  1.00  0.00           C  
ATOM    465  O   LEU A  52      -1.506  -0.963  -3.257  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.470  -3.747  -2.030  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.543  -3.936  -0.950  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.634  -2.661  -0.097  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.899  -4.206  -1.617  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.516  -4.607  -4.203  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.731  -2.111  -2.715  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.219  -4.705  -2.462  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.583  -3.315  -1.590  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.278  -4.772  -0.320  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -2.644  -2.258   0.060  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.077  -2.894   0.860  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.241  -1.924  -0.598  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -5.384  -3.273  -1.859  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -5.529  -4.770  -0.946  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -4.751  -4.772  -2.523  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.260  -2.572  -4.759  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.123  -1.876  -5.402  1.00  0.00           C  
ATOM    483  C   LYS A  53      -0.596  -0.654  -6.184  1.00  0.00           C  
ATOM    484  O   LYS A  53       0.064   0.367  -6.203  1.00  0.00           O  
ATOM    485  CB  LYS A  53       0.550  -2.856  -6.367  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.997  -3.088  -5.906  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.509  -4.414  -6.460  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.524  -4.141  -7.572  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.030  -3.067  -8.477  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.563  -3.436  -5.101  1.00  0.00           H  
ATOM    491  HA  LYS A  53       0.574  -1.558  -4.635  1.00  0.00           H  
ATOM    492  HB2 LYS A  53       0.007  -3.786  -6.365  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.548  -2.446  -7.367  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       2.620  -2.282  -6.259  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       2.034  -3.117  -4.827  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.981  -4.969  -5.667  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.689  -4.986  -6.852  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       4.463  -3.833  -7.138  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.681  -5.042  -8.147  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       2.021  -3.217  -8.675  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.567  -3.090  -9.368  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.159  -2.141  -8.019  1.00  0.00           H  
ATOM    503  N   GLN A  54      -1.730  -0.780  -6.814  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -2.259   0.363  -7.600  1.00  0.00           C  
ATOM    505  C   GLN A  54      -2.918   1.397  -6.694  1.00  0.00           C  
ATOM    506  O   GLN A  54      -2.795   2.586  -6.917  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -3.305  -0.172  -8.589  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -2.593  -0.948  -9.700  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -2.411  -0.038 -10.918  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -3.365   0.370 -11.550  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -1.204   0.304 -11.280  1.00  0.00           N  
ATOM    512  H   GLN A  54      -2.227  -1.622  -6.770  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -1.433   0.835  -8.132  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -3.992  -0.826  -8.072  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -3.855   0.652  -9.017  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -1.624  -1.277  -9.352  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -3.182  -1.808  -9.982  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -0.430  -0.020 -10.774  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -1.072   0.886 -12.058  1.00  0.00           H  
ATOM    520  N   ARG A  55      -3.608   0.933  -5.689  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -4.275   1.885  -4.768  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.265   2.857  -4.186  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.424   4.057  -4.298  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -4.926   1.087  -3.624  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.016   1.940  -2.963  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.057   1.016  -2.324  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -7.517   1.617  -1.040  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.343   0.949  -0.278  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.526   0.646  -0.741  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -7.958   0.605   0.921  1.00  0.00           N  
ATOM    531  H   ARG A  55      -3.683  -0.033  -5.544  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.021   2.450  -5.326  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.366   0.184  -4.018  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.177   0.826  -2.892  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -5.574   2.569  -2.204  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.492   2.563  -3.707  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.901   0.901  -2.988  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -6.619   0.048  -2.131  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -7.204   2.505  -0.768  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.786   0.925  -1.666  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.171   0.136  -0.171  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -7.044   0.852   1.242  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -8.577   0.094   1.518  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.241   2.330  -3.568  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.220   3.226  -2.981  1.00  0.00           C  
ATOM    546  C   ARG A  56      -0.852   4.300  -3.984  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.696   5.455  -3.642  1.00  0.00           O  
ATOM    548  CB  ARG A  56       0.033   2.395  -2.661  1.00  0.00           C  
ATOM    549  CG  ARG A  56       1.098   3.308  -2.038  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.815   4.099  -3.142  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.286   3.927  -2.983  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       4.095   4.746  -3.595  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       4.033   6.018  -3.317  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.937   4.264  -4.468  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.151   1.356  -3.494  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.624   3.692  -2.082  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.222   1.612  -1.967  1.00  0.00           H  
ATOM    558  HB3 ARG A  56       0.416   1.951  -3.567  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.627   3.995  -1.350  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.816   2.708  -1.499  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.518   3.738  -4.113  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.570   5.148  -3.059  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.642   3.207  -2.423  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.373   6.351  -2.643  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.644   6.661  -3.778  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.955   3.282  -4.656  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.565   4.877  -4.947  1.00  0.00           H  
ATOM    568  N   ARG A  57      -0.725   3.892  -5.215  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.370   4.858  -6.273  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.497   5.860  -6.482  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.255   7.014  -6.776  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.146   4.081  -7.582  1.00  0.00           C  
ATOM    573  CG  ARG A  57       0.826   4.860  -8.472  1.00  0.00           C  
ATOM    574  CD  ARG A  57       2.261   4.482  -8.099  1.00  0.00           C  
ATOM    575  NE  ARG A  57       3.204   5.245  -8.965  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       3.691   6.380  -8.538  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       2.944   7.448  -8.592  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       4.911   6.407  -8.073  1.00  0.00           N  
ATOM    579  H   ARG A  57      -0.862   2.948  -5.435  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.533   5.392  -5.980  1.00  0.00           H  
ATOM    581  HB2 ARG A  57       0.265   3.108  -7.360  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.089   3.958  -8.096  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       0.645   4.616  -9.508  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       0.680   5.921  -8.327  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       2.448   4.726  -7.063  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       2.412   3.423  -8.250  1.00  0.00           H  
ATOM    587  HE  ARG A  57       3.456   4.899  -9.846  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       2.013   7.389  -8.955  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       3.302   8.326  -8.272  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       5.456   5.569  -8.048  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       5.300   7.267  -7.741  1.00  0.00           H  
ATOM    592  N   THR A  58      -2.717   5.407  -6.323  1.00  0.00           N  
ATOM    593  CA  THR A  58      -3.859   6.332  -6.511  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.854   7.410  -5.440  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.162   8.553  -5.709  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.154   5.533  -6.406  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -4.915   4.337  -7.121  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.286   6.227  -7.178  1.00  0.00           C  
ATOM    599  H   THR A  58      -2.875   4.462  -6.083  1.00  0.00           H  
ATOM    600  HA  THR A  58      -3.774   6.804  -7.481  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.412   5.325  -5.378  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -4.648   4.571  -8.013  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.143   5.572  -7.236  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -5.953   6.464  -8.178  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.568   7.138  -6.672  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.506   7.031  -4.240  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.479   8.030  -3.151  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.539   9.162  -3.501  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.884  10.321  -3.392  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.964   7.351  -1.877  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.127   6.658  -1.184  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.607   5.922   0.045  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.141   7.711  -0.746  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.268   6.097  -4.061  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.481   8.428  -3.003  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.205   6.625  -2.129  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.538   8.095  -1.217  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.593   5.958  -1.861  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -2.747   5.327  -0.224  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.377   5.278   0.439  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.321   6.639   0.798  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.675   8.687  -0.747  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.492   7.486   0.248  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.977   7.715  -1.428  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.361   8.804  -3.919  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.381   9.840  -4.281  1.00  0.00           C  
ATOM    627  C   LYS A  60      -1.032  10.914  -5.148  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.560  12.033  -5.208  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.751   9.179  -5.081  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.745   8.543  -4.108  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.735   9.611  -3.624  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.709   9.964  -4.757  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.024   8.760  -5.577  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.128   7.855  -3.991  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.001  10.295  -3.365  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.341   8.418  -5.730  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.253   9.921  -5.681  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.211   8.136  -3.262  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       2.279   7.747  -4.601  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.193  10.496  -3.326  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       3.287   9.235  -2.776  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.270  10.718  -5.392  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       4.626  10.351  -4.335  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       3.259   8.598  -6.263  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.113   7.930  -4.956  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.919   8.911  -6.085  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.105  10.549  -5.810  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.801  11.532  -6.677  1.00  0.00           C  
ATOM    649  C   ASN A  61      -4.010  12.134  -5.967  1.00  0.00           C  
ATOM    650  O   ASN A  61      -4.302  13.303  -6.116  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.285  10.804  -7.941  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.851  11.596  -9.177  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.727  12.047  -9.276  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.710  11.789 -10.142  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.441   9.631  -5.739  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -2.112  12.329  -6.934  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.853   9.815  -7.980  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.362  10.723  -7.928  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -4.617  11.428 -10.069  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.445  12.294 -10.939  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.693  11.322  -5.207  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.885  11.833  -4.483  1.00  0.00           C  
ATOM    663  C   ARG A  62      -5.507  12.973  -3.547  1.00  0.00           C  
ATOM    664  O   ARG A  62      -4.351  13.339  -3.446  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.479  10.682  -3.649  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.974  10.937  -3.423  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.671   9.608  -3.132  1.00  0.00           C  
ATOM    668  NE  ARG A  62     -10.117   9.867  -2.886  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.496  10.319  -1.721  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -9.859   9.922  -0.654  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -11.498  11.154  -1.664  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.421  10.386  -5.114  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.608  12.199  -5.211  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.347   9.747  -4.175  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.973  10.626  -2.697  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -8.105  11.606  -2.585  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.406  11.385  -4.305  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.565   8.944  -3.978  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.234   9.148  -2.257  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.775   9.704  -3.592  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.094   9.283  -0.736  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -10.137  10.254   0.247  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -11.961  11.439  -2.504  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -11.801  11.510  -0.780  1.00  0.00           H  
ATOM    685  N   GLY A  63      -6.491  13.518  -2.878  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -6.210  14.642  -1.937  1.00  0.00           C  
ATOM    687  C   GLY A  63      -4.952  14.347  -1.121  1.00  0.00           C  
ATOM    688  O   GLY A  63      -4.100  15.196  -0.959  1.00  0.00           O  
ATOM    689  H   GLY A  63      -7.408  13.189  -2.995  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -6.065  15.552  -2.501  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -7.049  14.765  -1.267  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.866  13.147  -0.624  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.680  12.772   0.181  1.00  0.00           C  
ATOM    694  C   TYR A  64      -2.453  12.618  -0.716  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.737  11.640  -0.634  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.974  11.427   0.863  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.207  11.344   2.183  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.719  11.919   3.327  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.997  10.685   2.250  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.033  11.834   4.521  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.311  10.600   3.443  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.823  11.175   4.588  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.136  11.090   5.782  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.582  12.495  -0.780  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.488  13.551   0.920  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -5.032  11.344   1.062  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.668  10.615   0.221  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.665  12.440   3.288  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.584  10.233   1.360  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.449  12.283   5.410  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.368  10.077   3.482  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.707  10.660   6.423  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL       6
ATOM      1  N   LEU A  24      -3.457  -1.880   8.099  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.884  -0.944   7.117  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.938   0.009   6.593  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.525  -0.208   5.551  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.301  -1.775   5.956  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.145  -1.012   5.313  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -0.023  -0.827   6.339  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.614  -1.823   4.135  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.343  -2.830   7.981  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.102  -0.366   7.604  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.940  -2.719   6.338  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.064  -1.966   5.219  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.489  -0.047   4.968  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       0.936  -0.881   5.845  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -0.081  -1.604   7.085  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.120   0.133   6.819  1.00  0.00           H  
ATOM     17 HD21 LEU A  24      -0.403  -2.833   4.455  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.293  -1.373   3.761  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -1.351  -1.847   3.348  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.177   1.051   7.333  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.188   2.015   6.882  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.756   2.648   5.564  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.690   2.362   5.059  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.325   3.119   7.936  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.016   3.616   8.127  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.721   2.531   9.299  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.697   1.180   8.196  1.00  0.00           H  
ATOM     28  HA  THR A  25      -6.127   1.487   6.738  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.995   3.910   7.607  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.766   3.452   9.039  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -6.360   3.226   9.823  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.835   2.349   9.889  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.251   1.601   9.156  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.588   3.497   5.031  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.229   4.148   3.752  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.180   5.227   3.983  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.388   5.526   3.113  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.490   4.799   3.169  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.553   3.723   2.932  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.893   3.073   3.907  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.965   3.612   1.789  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.438   3.702   5.469  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.825   3.398   3.071  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.875   5.534   3.859  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.254   5.279   2.230  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.192   5.788   5.159  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.207   6.848   5.474  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.802   6.270   5.585  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.828   6.990   5.512  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.585   7.476   6.826  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.982   8.090   6.728  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.395   8.624   8.101  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.965   7.836   8.840  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.117   9.788   8.336  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.848   5.510   5.833  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -3.223   7.597   4.681  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.577   6.715   7.592  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.869   8.244   7.083  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.977   8.901   6.016  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.690   7.339   6.409  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.721   4.978   5.760  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.384   4.343   5.879  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.151   3.912   4.516  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.315   4.095   4.222  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.516   3.105   6.777  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.162   3.493   8.217  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -1.013   2.674   9.189  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -1.331   1.554   8.822  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -1.301   3.215  10.246  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.531   4.435   5.814  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.304   5.061   6.314  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.529   2.734   6.741  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.157   2.332   6.434  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.884   3.294   8.404  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.358   4.544   8.370  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.706   3.343   3.715  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.263   2.893   2.366  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.630   3.929   1.712  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.565   3.598   1.009  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.504   2.720   1.480  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.092   1.322   1.684  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.325   1.157   0.793  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.052   0.274   1.292  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.634   3.214   3.998  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.285   1.954   2.462  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.240   3.468   1.744  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.227   2.851   0.443  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.371   1.192   2.716  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.086   1.863   1.089  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.714   0.155   0.891  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.057   1.336  -0.238  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.348   0.703   0.595  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.542  -0.569   0.830  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.522  -0.062   2.171  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.325   5.166   1.954  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.135   6.241   1.359  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.389   6.490   2.178  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.489   6.338   1.686  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.282   7.513   1.314  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.769   8.400   0.175  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.171   7.141   1.057  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.429   5.381   2.537  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.428   5.945   0.363  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.356   8.036   2.238  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.379   9.397   0.301  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.425   7.999  -0.767  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.846   8.434   0.177  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.782   8.028   1.093  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.509   6.448   1.808  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.259   6.684   0.083  1.00  0.00           H  
ATOM    111  N   THR A  31       2.211   6.869   3.413  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.399   7.125   4.261  1.00  0.00           C  
ATOM    113  C   THR A  31       4.395   5.991   4.100  1.00  0.00           C  
ATOM    114  O   THR A  31       5.579   6.154   4.323  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.953   7.182   5.725  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.582   6.847   5.712  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.994   8.621   6.251  1.00  0.00           C  
ATOM    118  H   THR A  31       1.308   6.985   3.771  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.867   8.061   3.954  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.515   6.489   6.347  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.239   6.964   6.601  1.00  0.00           H  
ATOM    122 HG21 THR A  31       4.017   8.960   6.306  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.553   8.661   7.237  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.440   9.267   5.588  1.00  0.00           H  
ATOM    125  N   MET A  32       3.889   4.852   3.714  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.772   3.681   3.523  1.00  0.00           C  
ATOM    127  C   MET A  32       5.290   3.620   2.088  1.00  0.00           C  
ATOM    128  O   MET A  32       4.662   3.044   1.223  1.00  0.00           O  
ATOM    129  CB  MET A  32       3.954   2.409   3.809  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.966   2.127   5.313  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.051   0.676   5.892  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.424  -0.397   4.482  1.00  0.00           C  
ATOM    133  H   MET A  32       2.926   4.775   3.551  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.616   3.759   4.204  1.00  0.00           H  
ATOM    135  HB2 MET A  32       2.937   2.549   3.475  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.387   1.573   3.280  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.994   2.011   5.625  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.565   2.992   5.822  1.00  0.00           H  
ATOM    139  HE1 MET A  32       2.902  -0.038   3.608  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.104  -1.405   4.702  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.488  -0.390   4.296  1.00  0.00           H  
ATOM    142  N   SER A  33       6.427   4.222   1.861  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.999   4.210   0.490  1.00  0.00           C  
ATOM    144  C   SER A  33       6.974   2.801  -0.100  1.00  0.00           C  
ATOM    145  O   SER A  33       6.793   1.832   0.610  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.459   4.688   0.570  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.937   4.570  -0.763  1.00  0.00           O  
ATOM    148  H   SER A  33       6.895   4.681   2.588  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.409   4.870  -0.146  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.507   5.718   0.894  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.035   4.057   1.229  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.818   5.419  -1.197  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.156   2.718  -1.392  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.147   1.384  -2.054  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.900   0.356  -1.224  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.357  -0.668  -0.865  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.838   1.520  -3.421  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.651   0.224  -4.213  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.200   2.679  -4.194  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.298   3.530  -1.923  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.115   1.052  -2.172  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.891   1.713  -3.280  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.276  -0.551  -3.794  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.928   0.385  -5.245  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.618  -0.086  -4.165  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.366   3.604  -3.664  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.138   2.510  -4.292  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.642   2.748  -5.177  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.136   0.640  -0.934  1.00  0.00           N  
ATOM    170  CA  ARG A  35       9.927  -0.318  -0.129  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.186  -0.676   1.153  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.082  -1.834   1.508  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.268   0.340   0.234  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.101  -0.639   1.064  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.389  -1.888   0.229  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.618  -1.483  -1.187  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.541  -2.383  -2.130  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      13.616  -3.046  -2.459  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      11.392  -2.589  -2.712  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.539   1.480  -1.242  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.083  -1.228  -0.713  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.802   0.596  -0.670  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.087   1.238   0.805  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.032  -0.170   1.350  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.555  -0.916   1.954  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.270  -2.386   0.605  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      11.548  -2.564   0.277  1.00  0.00           H  
ATOM    188  HE  ARG A  35      12.826  -0.551  -1.408  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      14.480  -2.862  -1.990  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      13.575  -3.738  -3.179  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      10.589  -2.062  -2.434  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      11.314  -3.273  -3.438  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.682   0.325   1.826  1.00  0.00           N  
ATOM    194  CA  GLU A  36       7.947   0.051   3.083  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.711  -0.785   2.795  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.410  -1.721   3.507  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.514   1.389   3.702  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.753   2.128   4.211  1.00  0.00           C  
ATOM    199  CD  GLU A  36       8.321   3.233   5.177  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.181   2.907   6.345  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       8.155   4.341   4.693  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.788   1.243   1.504  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.595  -0.502   3.760  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.014   1.989   2.957  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.836   1.206   4.523  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.405   1.438   4.727  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.284   2.568   3.381  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.014  -0.429   1.752  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.797  -1.194   1.403  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.176  -2.595   0.971  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.574  -3.564   1.390  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.092  -0.487   0.235  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.810  -1.250  -0.107  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.742  -0.930   0.938  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.314  -0.813  -1.486  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.294   0.333   1.206  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.149  -1.253   2.274  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       3.846   0.526   0.519  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.744  -0.466  -0.625  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.008  -2.310  -0.112  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.768   0.125   1.175  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.929  -1.499   1.836  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       0.767  -1.184   0.552  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.259   0.264  -1.528  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.333  -1.227  -1.667  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.995  -1.166  -2.247  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.171  -2.680   0.136  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.609  -4.010  -0.336  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.997  -4.885   0.846  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.991  -6.097   0.758  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.837  -3.817  -1.238  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.208  -5.151  -1.885  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.463  -6.108  -1.834  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.353  -5.256  -2.500  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.626  -1.868  -0.177  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.792  -4.484  -0.882  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       7.614  -3.097  -2.011  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.671  -3.463  -0.650  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.959  -4.485  -2.542  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       9.607  -6.102  -2.922  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.331  -4.248   1.938  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.724  -5.014   3.142  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.505  -5.645   3.802  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.617  -6.638   4.495  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.381  -4.042   4.135  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.829  -4.475   4.370  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.513  -3.472   5.300  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.608  -3.679   6.493  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.004  -2.375   4.794  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.325  -3.267   1.959  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.419  -5.801   2.852  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.362  -3.040   3.730  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.840  -4.055   5.072  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.849  -5.455   4.825  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.358  -4.508   3.429  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.932  -2.203   3.832  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      11.446  -1.722   5.376  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.362  -5.053   3.575  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.122  -5.596   4.176  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.369  -6.463   3.165  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.537  -7.269   3.534  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.234  -4.397   4.601  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.778  -4.642   4.183  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.948  -5.306   4.838  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.102  -4.214   3.057  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.177  -5.349   4.255  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.178  -4.677   3.103  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.324  -4.254   3.012  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.384  -6.204   5.037  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.280  -4.273   5.673  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.590  -3.495   4.126  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.143  -5.741   5.695  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.523  -3.611   2.266  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.034  -5.875   4.644  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.673  -6.278   1.911  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.987  -7.078   0.870  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.527  -8.497   0.805  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.848  -9.394   0.345  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.223  -6.400  -0.481  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.285  -5.207  -0.598  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.546  -4.488  -1.921  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.840  -5.707  -0.568  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.343  -5.612   1.656  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.924  -7.117   1.100  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.248  -6.066  -0.546  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.024  -7.099  -1.279  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.453  -4.530   0.226  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.062  -5.021  -2.726  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       3.609  -4.448  -2.109  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.155  -3.483  -1.873  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.258  -5.183  -1.307  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.416  -5.533   0.411  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.818  -6.766  -0.780  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.731  -8.688   1.261  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.299 -10.053   1.217  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.586 -10.960   2.197  1.00  0.00           C  
ATOM    297  O   ARG A  42       5.150 -11.913   2.699  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.779  -9.984   1.582  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.942  -9.179   2.860  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.409  -9.198   3.257  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.603  -8.325   4.448  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.140  -8.823   5.528  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.249  -9.502   5.426  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       8.546  -8.627   6.674  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.251  -7.942   1.626  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.166 -10.452   0.222  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       7.163 -10.983   1.731  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       7.327  -9.509   0.782  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.621  -8.162   2.693  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.345  -9.617   3.647  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.705 -10.207   3.498  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       9.011  -8.833   2.439  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.330  -7.384   4.420  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.674  -9.633   4.531  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.675  -9.889   6.244  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.697  -8.104   6.714  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       8.944  -9.002   7.513  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.352 -10.641   2.451  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.554 -11.456   3.393  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.144 -11.610   2.844  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.321 -12.294   3.420  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.950  -9.862   2.019  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.006 -12.430   3.506  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.515 -10.963   4.354  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.896 -10.965   1.723  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.450 -11.054   1.107  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.443 -12.001  -0.083  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.580 -12.554  -0.436  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.852  -9.657   0.611  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.948  -8.689   1.794  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.649  -7.417   1.326  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.768  -9.328   2.918  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.605 -10.423   1.290  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.154 -11.421   1.842  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.113  -9.297  -0.090  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.806  -9.712   0.117  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.043  -8.451   2.152  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.361  -6.590   1.954  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.720  -7.550   1.382  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.371  -7.203   0.304  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.139  -9.985   3.501  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.584  -9.897   2.497  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.167  -8.558   3.561  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.590 -12.170  -0.683  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.675 -13.074  -1.851  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.435 -12.306  -3.143  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.683 -11.118  -3.216  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.082 -13.686  -1.891  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.073 -14.505  -3.051  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.388 -11.706  -0.363  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.917 -13.849  -1.753  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.265 -14.287  -1.012  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.833 -12.916  -1.984  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.388 -15.377  -2.802  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.958 -12.995  -4.139  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.695 -12.321  -5.432  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.894 -11.486  -5.868  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.741 -10.379  -6.336  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.428 -13.403  -6.494  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.583 -12.878  -7.520  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.222 -14.068  -8.241  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.942 -13.568  -9.498  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.153 -14.688 -10.458  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.773 -13.951  -4.036  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.166 -11.665  -5.318  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -0.031 -14.286  -6.015  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -1.352 -13.657  -6.992  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.079 -12.247  -8.236  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       1.349 -12.306  -7.021  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.930 -14.551  -7.585  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.457 -14.776  -8.519  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.348 -12.802  -9.975  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.900 -13.152  -9.224  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.236 -14.999 -10.836  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       2.614 -15.482  -9.969  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       2.759 -14.364 -11.239  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.069 -12.031  -5.707  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.280 -11.274  -6.109  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.600 -10.188  -5.092  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.244  -9.210  -5.411  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.463 -12.251  -6.187  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.355 -13.067  -7.477  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -3.961 -13.691  -7.565  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -3.766 -14.678  -6.875  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -3.170 -13.145  -8.317  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.150 -12.928  -5.323  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.098 -10.806  -7.078  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.443 -12.914  -5.335  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.391 -11.698  -6.184  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.098 -13.851  -7.478  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.514 -12.424  -8.331  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.144 -10.376  -3.883  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.415  -9.365  -2.846  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.415  -8.226  -2.956  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.643  -7.140  -2.459  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.271 -10.035  -1.472  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.603  -9.017  -0.377  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -5.989  -8.428  -0.642  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.860  -9.217  -0.970  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.100  -7.221  -0.502  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.622 -11.176  -3.668  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.422  -8.972  -2.985  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.948 -10.873  -1.405  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.261 -10.388  -1.348  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.601  -9.505   0.587  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -3.871  -8.225  -0.377  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.320  -8.497  -3.613  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.291  -7.453  -3.773  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.735  -6.453  -4.831  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.422  -5.282  -4.760  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.012  -8.135  -4.227  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.898  -8.403  -3.020  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.771  -7.199  -5.192  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.872  -9.536  -3.351  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.187  -9.383  -4.006  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.153  -6.936  -2.822  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.230  -9.084  -4.713  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.452  -7.509  -2.771  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.286  -8.686  -2.175  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.756  -7.594  -5.384  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.859  -6.217  -4.752  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.230  -7.123  -6.125  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.873  -9.252  -3.062  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.852  -9.735  -4.413  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.588 -10.431  -2.817  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.461  -6.944  -5.796  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.942  -6.057  -6.871  1.00  0.00           C  
ATOM    428  C   ILE A  50      -4.011  -5.107  -6.343  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.126  -3.983  -6.790  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.539  -6.936  -7.977  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.473  -7.231  -9.021  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.698  -6.184  -8.663  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -1.285  -7.913  -8.344  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.686  -7.898  -5.808  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.108  -5.478  -7.248  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.885  -7.876  -7.540  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.878  -7.880  -9.780  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.148  -6.309  -9.477  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.377  -5.189  -8.936  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.538  -6.113  -7.988  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.002  -6.715  -9.553  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.579  -8.279  -7.376  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -0.478  -7.205  -8.225  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -0.946  -8.740  -8.949  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.770  -5.579  -5.398  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.838  -4.725  -4.823  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.245  -3.536  -4.075  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.760  -2.438  -4.140  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.650  -5.569  -3.829  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.364  -6.689  -4.587  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.207  -7.507  -3.605  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.711  -8.563  -3.932  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.384  -7.056  -2.393  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.639  -6.494  -5.073  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.472  -4.357  -5.628  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.989  -5.997  -3.090  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.379  -4.946  -3.333  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -8.007  -6.267  -5.344  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.637  -7.335  -5.056  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.980  -6.205  -2.123  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.923  -7.567  -1.754  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.168  -3.776  -3.379  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.529  -2.672  -2.621  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.556  -1.891  -3.497  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.406  -0.695  -3.345  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.754  -3.280  -1.442  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.744  -3.931  -0.475  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.971  -4.584   0.673  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.675  -2.858   0.091  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.786  -4.676  -3.356  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.303  -1.997  -2.265  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.061  -4.024  -1.808  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.203  -2.505  -0.931  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -4.324  -4.680  -0.996  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -2.131  -5.138   0.279  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -3.620  -5.258   1.214  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -2.608  -3.823   1.349  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -5.515  -2.716  -0.572  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.139  -1.926   0.190  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -5.036  -3.164   1.062  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.909  -2.578  -4.397  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.945  -1.883  -5.284  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.653  -0.844  -6.143  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.020  -0.010  -6.760  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.293  -2.925  -6.206  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.859  -3.601  -5.462  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.990  -2.589  -5.266  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.331  -3.324  -5.292  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.788  -3.525  -6.697  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.060  -3.541  -4.487  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.194  -1.385  -4.671  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.025  -3.665  -6.492  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.084  -2.438  -7.093  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.516  -3.951  -4.500  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.220  -4.441  -6.037  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.962  -1.856  -6.058  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.869  -2.089  -4.317  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       4.071  -2.746  -4.760  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.225  -4.287  -4.815  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.495  -2.801  -6.937  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.975  -3.445  -7.340  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.213  -4.469  -6.791  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.956  -0.912  -6.166  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.723   0.060  -6.976  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.134   1.261  -6.136  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.650   2.356  -6.339  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -4.988  -0.640  -7.501  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.788   0.340  -8.360  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -5.050   0.579  -9.678  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.347   1.557  -9.841  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -5.179  -0.289 -10.644  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.423  -1.600  -5.653  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.100   0.403  -7.798  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.707  -1.497  -8.095  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.591  -0.970  -6.668  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.765  -0.069  -8.566  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.897   1.279  -7.836  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.744  -1.081 -10.518  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -4.714  -0.149 -11.495  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.022   1.042  -5.209  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.464   2.169  -4.357  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.265   2.932  -3.826  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.220   4.144  -3.890  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.257   1.604  -3.176  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.589   1.062  -3.686  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.361   0.458  -2.519  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.728   1.543  -1.567  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.688   1.343  -0.707  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.330   0.206  -0.732  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.974   2.285   0.148  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.392   0.144  -5.078  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.077   2.844  -4.951  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.696   0.809  -2.708  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.436   2.386  -2.451  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -8.163   1.865  -4.126  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.409   0.304  -4.435  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.257  -0.019  -2.882  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.747  -0.270  -2.013  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.253   2.400  -1.587  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.084  -0.492  -1.403  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.068   0.036  -0.079  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.461   3.144   0.137  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -10.706   2.149   0.816  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.312   2.210  -3.308  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.113   2.883  -2.772  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.600   3.900  -3.772  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.235   5.002  -3.413  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.024   1.826  -2.536  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.191   2.496  -1.887  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.213   2.852  -2.971  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.484   1.645  -3.801  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.415   1.692  -4.713  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.482   2.736  -5.494  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.248   0.693  -4.817  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.391   1.234  -3.275  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.373   3.394  -1.844  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.404   1.054  -1.884  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.736   1.386  -3.478  1.00  0.00           H  
ATOM    559  HG2 ARG A  56      -0.121   3.394  -1.375  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.638   1.819  -1.175  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.823   3.638  -3.600  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       2.132   3.184  -2.512  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.968   0.824  -3.662  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.827   3.484  -5.386  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.189   2.789  -6.199  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.167  -0.091  -4.202  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       3.968   0.712  -5.511  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.582   3.513  -5.020  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.097   4.447  -6.057  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.075   5.599  -6.228  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.689   6.695  -6.585  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.976   3.691  -7.390  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.515   4.667  -8.474  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.231   3.892  -9.762  1.00  0.00           C  
ATOM    575  NE  ARG A  57       1.203   3.490  -9.778  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       1.682   2.867 -10.819  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       1.786   3.512 -11.948  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       2.041   1.617 -10.697  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.887   2.612  -5.264  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.131   4.847  -5.749  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.257   2.891  -7.290  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.934   3.276  -7.660  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.285   5.400  -8.654  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       0.385   5.171  -8.149  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -0.851   3.008  -9.802  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -0.438   4.516 -10.618  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.782   3.692  -9.014  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       1.502   4.469 -12.005  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       2.151   3.050 -12.757  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.948   1.154  -9.815  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       2.410   1.124 -11.484  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.334   5.334  -5.975  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.337   6.410  -6.120  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.098   7.495  -5.087  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.259   8.667  -5.364  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.725   5.814  -5.903  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.683   4.535  -6.504  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.784   6.585  -6.705  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.609   4.431  -5.691  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.252   6.842  -7.109  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.966   5.739  -4.853  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.852   4.643  -7.443  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.943   7.556  -6.261  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.714   6.036  -6.704  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.450   6.711  -7.725  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.715   7.088  -3.908  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.459   8.085  -2.848  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.262   8.939  -3.212  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.331  10.153  -3.219  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.124   7.348  -1.551  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.396   6.771  -0.941  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.030   6.020   0.337  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.349   7.913  -0.593  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.599   6.129  -3.727  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.336   8.718  -2.724  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.426   6.549  -1.757  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.675   8.038  -0.859  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.868   6.098  -1.641  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.803   5.308   0.575  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.926   6.722   1.153  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.095   5.498   0.197  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.784   8.810  -0.389  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.926   7.651   0.281  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -6.018   8.094  -1.420  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.180   8.279  -3.509  1.00  0.00           N  
ATOM    626  CA  LYS A  60       0.048   9.009  -3.877  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.185   9.925  -5.081  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.622  10.787  -5.367  1.00  0.00           O  
ATOM    629  CB  LYS A  60       1.121   7.977  -4.259  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.637   7.292  -2.993  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.768   6.332  -3.371  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.950   7.138  -3.915  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       3.984   7.074  -5.404  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.180   7.300  -3.488  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.370   9.604  -3.025  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.694   7.239  -4.921  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.939   8.473  -4.761  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.008   8.034  -2.302  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.836   6.741  -2.524  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       3.081   5.776  -2.498  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.422   5.641  -4.125  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.856   8.170  -3.609  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       4.873   6.737  -3.524  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.766   6.459  -5.706  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.125   8.030  -5.789  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       3.084   6.689  -5.754  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.286   9.727  -5.763  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -1.571  10.581  -6.946  1.00  0.00           C  
ATOM    649  C   ASN A  61      -2.364  11.835  -6.582  1.00  0.00           C  
ATOM    650  O   ASN A  61      -1.897  12.941  -6.772  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.394   9.757  -7.944  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.434  10.486  -9.288  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.416  10.734  -9.904  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.587  10.850  -9.777  1.00  0.00           N  
ATOM    655  H   ASN A  61      -1.912   9.018  -5.503  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -0.630  10.883  -7.390  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -1.940   8.785  -8.078  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.402   9.634  -7.574  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -4.412  10.655  -9.285  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.629  11.318 -10.637  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.549  11.643  -6.076  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.385  12.818  -5.696  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.629  13.777  -4.782  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.506  13.520  -4.400  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.635  12.312  -4.962  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -5.214  11.562  -3.700  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -6.466  11.031  -2.999  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.299  10.297  -3.993  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.331   9.610  -3.586  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.139   8.413  -3.101  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -9.520  10.139  -3.680  1.00  0.00           N  
ATOM    672  H   ARG A  62      -3.887  10.734  -5.946  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -4.666  13.351  -6.605  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.260  13.150  -4.692  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.192  11.650  -5.607  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -4.570  10.736  -3.965  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.682  12.230  -3.038  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -6.185  10.361  -2.201  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.036  11.854  -2.593  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.073  10.330  -4.946  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.214   8.039  -3.046  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.918   7.872  -2.783  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -9.631  11.058  -4.060  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.323   9.626  -3.374  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.276  14.872  -4.451  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.631  15.887  -3.558  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.800  15.209  -2.468  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.702  15.636  -2.167  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.182  15.026  -4.790  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.989  16.522  -4.150  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.397  16.491  -3.096  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.339  14.169  -1.896  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.592  13.460  -0.831  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.359  12.779  -1.408  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.970  11.716  -0.967  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.510  12.387  -0.225  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.048  12.071   1.198  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.003  13.062   2.158  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.669  10.789   1.542  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.586  12.776   3.442  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -2.252  10.503   2.827  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.208  11.495   3.786  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.791  11.208   5.070  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.227  13.859  -2.169  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.281  14.179  -0.074  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.527  12.747  -0.199  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.464  11.488  -0.822  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -3.297  14.069   1.901  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.699  10.005   0.801  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.556  13.561   4.182  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.958   9.496   3.082  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -2.487  10.710   5.505  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL       7
ATOM      1  N   LEU A  24      -3.449  -1.038   8.786  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.895  -0.298   7.626  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.872   0.679   7.065  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.414   0.496   5.991  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.512  -1.313   6.554  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.469  -0.689   5.642  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -0.214  -0.355   6.455  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -1.110  -1.686   4.561  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.904  -1.699   9.204  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.017   0.250   7.959  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.101  -2.196   7.024  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.384  -1.591   5.980  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.864   0.211   5.194  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -0.188   0.704   6.660  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       0.668  -0.632   5.898  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.229  -0.898   7.390  1.00  0.00           H  
ATOM     17 HD21 LEU A  24      -0.874  -2.637   5.013  1.00  0.00           H  
ATOM     18 HD22 LEU A  24      -0.258  -1.330   4.008  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -1.947  -1.807   3.891  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.092   1.707   7.801  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.035   2.714   7.333  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.683   3.164   5.927  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.643   2.821   5.403  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.977   3.920   8.267  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.669   4.433   8.137  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.075   3.475   9.726  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.627   1.808   8.668  1.00  0.00           H  
ATOM     28  HA  THR A  25      -6.025   2.270   7.332  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.716   4.673   8.004  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.730   5.310   7.750  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.248   4.332  10.356  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.156   2.993  10.021  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.894   2.780   9.838  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.549   3.927   5.340  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.275   4.404   3.967  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.159   5.435   3.979  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.429   5.575   3.019  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.554   5.050   3.412  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.709   4.053   3.529  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -8.315   4.048   4.587  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.920   3.352   2.552  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.373   4.191   5.803  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.965   3.559   3.350  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.791   5.940   3.978  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.413   5.312   2.376  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.040   6.131   5.073  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.979   7.157   5.172  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.607   6.505   5.279  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.597   7.162   5.157  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.230   7.986   6.440  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.674   8.486   6.437  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.791   9.682   5.494  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.630   9.454   4.306  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.034  10.759   6.015  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.649   5.976   5.826  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -3.007   7.787   4.284  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.060   7.373   7.313  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.554   8.828   6.464  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.333   7.698   6.099  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.960   8.787   7.434  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.598   5.216   5.502  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.303   4.504   5.621  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.182   4.010   4.262  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.341   4.156   3.928  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.502   3.299   6.548  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.052   3.787   7.888  1.00  0.00           C  
ATOM     67  CD  GLU A  28       0.073   3.796   8.925  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.961   4.615   8.754  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.020   2.982   9.829  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.438   4.725   5.592  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.435   5.186   6.031  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.201   2.607   6.099  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.442   2.800   6.702  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -1.443   4.788   7.781  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.838   3.130   8.223  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.714   3.427   3.508  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.326   2.914   2.163  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.591   3.894   1.463  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.448   3.514   0.690  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.597   2.783   1.311  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.519   1.728   1.925  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.776   1.597   1.062  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.793   0.384   1.969  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.634   3.329   3.827  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.179   1.953   2.272  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.106   3.738   1.279  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.329   2.493   0.305  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.794   2.026   2.923  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.501   1.585   0.017  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -4.435   2.432   1.248  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -4.291   0.678   1.304  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.163   0.282   1.097  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -2.514  -0.420   1.982  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -1.181   0.328   2.857  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.389   5.138   1.749  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.227   6.177   1.119  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.511   6.393   1.899  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.592   6.196   1.382  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.431   7.490   1.082  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.898   8.319  -0.103  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.051   7.189   0.905  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.313   5.385   2.386  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.482   5.859   0.118  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.581   8.034   1.988  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.794   7.745  -1.008  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.931   8.593   0.028  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.298   9.213  -0.179  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.222   6.785  -0.080  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.619   8.100   1.023  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.373   6.477   1.642  1.00  0.00           H  
ATOM    111  N   THR A  31       2.378   6.798   3.126  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.592   7.026   3.940  1.00  0.00           C  
ATOM    113  C   THR A  31       4.552   5.862   3.788  1.00  0.00           C  
ATOM    114  O   THR A  31       5.751   6.016   3.923  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.181   7.132   5.405  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.789   6.913   5.417  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.352   8.567   5.914  1.00  0.00           C  
ATOM    118  H   THR A  31       1.488   6.947   3.505  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.080   7.941   3.603  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.694   6.401   6.024  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.524   6.740   6.323  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.878   9.255   5.229  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.403   8.805   5.987  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.897   8.664   6.888  1.00  0.00           H  
ATOM    125  N   MET A  32       4.004   4.711   3.507  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.863   3.517   3.340  1.00  0.00           C  
ATOM    127  C   MET A  32       5.295   3.357   1.886  1.00  0.00           C  
ATOM    128  O   MET A  32       4.608   2.739   1.097  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.052   2.279   3.752  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.082   2.144   5.276  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.071   0.837   6.011  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.187  -0.332   4.635  1.00  0.00           C  
ATOM    133  H   MET A  32       3.031   4.640   3.408  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.745   3.626   3.964  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.030   2.387   3.417  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.482   1.398   3.301  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.105   1.976   5.579  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.765   3.083   5.704  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.225  -0.568   4.451  1.00  0.00           H  
ATOM    140  HE2 MET A  32       2.757   0.111   3.749  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.651  -1.236   4.884  1.00  0.00           H  
ATOM    142  N   SER A  33       6.427   3.919   1.560  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.921   3.810   0.165  1.00  0.00           C  
ATOM    144  C   SER A  33       6.916   2.358  -0.300  1.00  0.00           C  
ATOM    145  O   SER A  33       6.696   1.456   0.480  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.363   4.336   0.120  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.730   4.230  -1.248  1.00  0.00           O  
ATOM    148  H   SER A  33       6.943   4.412   2.230  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.275   4.395  -0.487  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.405   5.368   0.439  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.014   3.726   0.730  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.347   4.974  -1.717  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.161   2.160  -1.568  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.174   0.774  -2.101  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.972  -0.151  -1.194  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.429  -1.069  -0.615  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.830   0.793  -3.491  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.871  -0.631  -4.050  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.000   1.675  -4.429  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.336   2.920  -2.162  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.149   0.407  -2.161  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.832   1.185  -3.416  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       6.867  -1.024  -4.123  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.452  -1.262  -3.394  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.324  -0.626  -5.030  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.528   1.812  -5.361  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.833   2.638  -3.970  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       6.048   1.204  -4.624  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.248   0.100  -1.084  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.077  -0.767  -0.213  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.396  -0.966   1.130  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.377  -2.056   1.665  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.438  -0.090   0.009  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.215   1.350   0.472  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.563   2.073   0.516  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.393   3.372   1.226  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.114   4.444   0.538  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      12.721   4.637  -0.602  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      11.239   5.288   1.012  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.651   0.853  -1.566  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.198  -1.738  -0.695  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.993  -0.631   0.761  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.998  -0.092  -0.915  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.556   1.855  -0.218  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      10.771   1.351   1.455  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.286   1.470   1.043  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.914   2.258  -0.489  1.00  0.00           H  
ATOM    188  HE  ARG A  35      12.489   3.419   2.200  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      13.386   3.968  -0.933  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      12.520   5.453  -1.143  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      10.794   5.107   1.889  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      11.012   6.115   0.498  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.846   0.095   1.658  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.162  -0.019   2.964  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.896  -0.840   2.813  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.567  -1.645   3.661  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.790   1.392   3.448  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.922   1.456   4.971  1.00  0.00           C  
ATOM    199  CD  GLU A  36       7.941   2.920   5.415  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.362   3.726   4.602  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       7.531   3.149   6.541  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.888   0.958   1.193  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.824  -0.517   3.671  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.453   2.116   2.997  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.774   1.617   3.162  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.084   0.953   5.432  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.839   0.977   5.281  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.204  -0.620   1.730  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.959  -1.378   1.502  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.292  -2.835   1.269  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.640  -3.719   1.789  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.267  -0.819   0.249  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.950  -1.565   0.031  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.890  -0.996   0.974  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.495  -1.374  -1.417  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.510   0.039   1.075  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.317  -1.291   2.376  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.069   0.234   0.383  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.908  -0.953  -0.610  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.089  -2.617   0.234  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       0.918  -1.386   0.709  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.872   0.082   0.895  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.120  -1.273   1.992  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.572  -0.331  -1.687  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.469  -1.694  -1.521  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.120  -1.958  -2.075  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.311  -3.061   0.487  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.712  -4.452   0.205  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.827  -5.234   1.504  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.527  -6.411   1.552  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.084  -4.427  -0.487  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.387  -5.810  -1.068  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.661  -6.760  -0.854  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.453  -5.964  -1.808  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.802  -2.310   0.086  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.960  -4.917  -0.429  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.078  -3.700  -1.285  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.850  -4.166   0.228  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      10.042  -5.201  -1.984  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       9.661  -6.842  -2.188  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.261  -4.562   2.539  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.400  -5.251   3.844  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.052  -5.787   4.301  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.955  -6.885   4.812  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.910  -4.231   4.878  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.190  -4.768   5.522  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.564  -3.889   6.718  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.630  -3.309   6.767  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.716  -3.765   7.702  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.494  -3.610   2.453  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.097  -6.080   3.736  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.116  -3.290   4.389  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.157  -4.075   5.639  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.032  -5.782   5.860  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.996  -4.753   4.803  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       7.855  -4.230   7.667  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.941  -3.206   8.474  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.033  -4.997   4.106  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.680  -5.434   4.518  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.127  -6.455   3.527  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.469  -7.402   3.909  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.759  -4.183   4.555  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.437  -4.470   3.827  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.487  -5.127   4.300  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.029  -4.090   2.562  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.477  -5.209   3.481  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.225  -4.574   2.335  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.163  -4.119   3.691  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.744  -5.896   5.500  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.547  -3.920   5.581  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.256  -3.353   4.074  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.487  -5.531   5.193  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.610  -3.503   1.865  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.398  -5.733   3.686  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.404  -6.243   2.270  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.902  -7.191   1.246  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.494  -8.571   1.459  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.974  -9.551   0.967  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.320  -6.686  -0.141  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.415  -5.525  -0.536  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.865  -4.967  -1.888  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.976  -6.031  -0.653  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.937  -5.465   2.005  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.818  -7.255   1.325  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.345  -6.356  -0.112  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.225  -7.485  -0.862  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.470  -4.754   0.215  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.137  -4.256  -2.250  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.961  -5.772  -2.602  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.820  -4.474  -1.779  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.524  -5.642  -1.552  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.404  -5.703   0.203  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.971  -7.111  -0.691  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.576  -8.624   2.182  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.210  -9.934   2.433  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.267 -10.829   3.214  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.404 -11.010   4.408  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.498  -9.706   3.242  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.419 -10.915   3.079  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.843 -10.512   3.464  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.610 -10.199   2.225  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.259  -9.070   2.142  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.624  -7.959   2.398  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      11.520  -9.089   1.804  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.967  -7.806   2.554  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.424 -10.407   1.476  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.999  -8.820   2.878  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.256  -9.570   4.284  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.082 -11.716   3.721  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.400 -11.251   2.053  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.817  -9.638   4.099  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       9.325 -11.322   3.989  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.627 -10.835   1.480  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       8.658  -7.983   2.653  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.106  -7.085   2.340  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      11.972  -9.960   1.613  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      12.032  -8.234   1.735  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.323 -11.371   2.512  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.336 -12.264   3.155  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.046 -12.234   2.350  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.147 -13.022   2.571  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.263 -11.188   1.551  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.723 -13.271   3.183  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.142 -11.922   4.163  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.982 -11.312   1.419  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.236 -11.208   0.582  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.084 -12.026  -0.693  1.00  0.00           C  
ATOM    328  O   LEU A  44       1.010 -12.217  -1.186  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.442  -9.728   0.189  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.933  -8.906   1.397  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.432  -7.548   0.891  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.092  -9.627   2.099  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.740 -10.690   1.277  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.080 -11.589   1.139  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.494  -9.320  -0.161  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.166  -9.664  -0.605  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.120  -8.760   2.093  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.509  -7.509   0.949  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.127  -7.407  -0.136  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.016  -6.760   1.497  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.701 -10.138   1.369  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.701  -8.908   2.627  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.700 -10.344   2.805  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.189 -12.497  -1.206  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.131 -13.304  -2.448  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.892 -12.413  -3.661  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.258 -11.255  -3.664  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.476 -14.027  -2.622  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.854 -14.379  -1.299  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.049 -12.320  -0.772  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.314 -14.021  -2.368  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.213 -13.366  -3.057  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.361 -14.914  -3.227  1.00  0.00           H  
ATOM    354  HG  SER A  45      -2.212 -13.998  -0.696  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.282 -12.969  -4.673  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.014 -12.167  -5.890  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.242 -11.359  -6.290  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.135 -10.207  -6.662  1.00  0.00           O  
ATOM    359  CB  LYS A  46       0.340 -13.129  -7.035  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.643 -14.301  -7.024  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -0.344 -15.217  -8.213  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.028 -15.863  -8.016  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       1.148 -17.098  -8.844  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.004 -13.908  -4.627  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.811 -11.483  -5.690  1.00  0.00           H  
ATOM    366  HB2 LYS A  46       0.274 -12.608  -7.979  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       1.346 -13.496  -6.902  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -0.536 -14.856  -6.104  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -1.654 -13.930  -7.098  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -1.101 -15.986  -8.279  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -0.346 -14.639  -9.125  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.802 -15.168  -8.307  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.161 -16.123  -6.976  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.655 -17.828  -8.306  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       1.674 -16.881  -9.715  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       0.199 -17.444  -9.089  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.388 -11.977  -6.207  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -3.629 -11.256  -6.578  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.028 -10.282  -5.483  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.662  -9.278  -5.744  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -4.755 -12.286  -6.762  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -4.718 -12.819  -8.195  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -5.456 -14.158  -8.257  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -4.834 -15.135  -7.875  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.599 -14.126  -8.681  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.429 -12.907  -5.902  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.455 -10.700  -7.501  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -4.620 -13.101  -6.068  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.710 -11.816  -6.575  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.197 -12.116  -8.861  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -3.693 -12.961  -8.507  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.651 -10.591  -4.272  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.003  -9.691  -3.161  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.037  -8.516  -3.120  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.321  -7.492  -2.532  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.908 -10.477  -1.846  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.661  -9.717  -0.753  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.138  -9.611  -1.140  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.532 -10.389  -1.994  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.789  -8.758  -0.559  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.135 -11.404  -4.103  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.014  -9.313  -3.317  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.349 -11.454  -1.978  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.877 -10.592  -1.566  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.574 -10.245   0.185  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.248  -8.725  -0.646  1.00  0.00           H  
ATOM    407  N   ILE A  49      -1.903  -8.689  -3.754  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.905  -7.598  -3.768  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.305  -6.556  -4.793  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.064  -5.378  -4.619  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.452  -8.179  -4.167  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.066  -8.913  -2.987  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.385  -7.021  -4.560  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.899 -10.086  -3.505  1.00  0.00           C  
ATOM    415  H   ILE A  49      -1.719  -9.533  -4.216  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.862  -7.138  -2.784  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.320  -8.875  -4.998  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.698  -8.239  -2.428  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.283  -9.281  -2.342  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.415  -7.324  -4.436  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.187  -6.165  -3.931  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.216  -6.751  -5.592  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.770 -10.217  -2.881  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.213  -9.889  -4.518  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.307 -10.989  -3.485  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.915  -7.017  -5.850  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.348  -6.084  -6.907  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.369  -5.102  -6.361  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.137  -3.909  -6.332  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -2.988  -6.902  -8.023  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.906  -7.433  -8.952  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.927  -5.992  -8.834  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.516  -8.476  -9.888  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.085  -7.978  -5.940  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.490  -5.540  -7.271  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.532  -7.739  -7.587  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.496  -6.621  -9.533  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.118  -7.886  -8.369  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.208  -6.483  -9.753  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.424  -5.065  -9.067  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.815  -5.779  -8.258  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.395  -8.908  -9.432  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -1.797  -9.257 -10.079  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.793  -8.010 -10.822  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.483  -5.621  -5.936  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.535  -4.736  -5.386  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.943  -3.762  -4.377  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.427  -2.658  -4.218  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.580  -5.610  -4.678  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.154  -6.611  -5.681  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.325  -7.358  -5.038  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.985  -6.853  -4.152  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.613  -8.561  -5.453  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.625  -6.590  -5.984  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.989  -4.173  -6.202  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.116  -6.141  -3.861  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.373  -4.988  -4.292  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.504  -6.090  -6.560  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.392  -7.320  -5.967  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -8.083  -8.972  -6.167  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.359  -9.052  -5.051  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.902  -4.185  -3.709  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.269  -3.294  -2.709  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.596  -2.115  -3.397  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.564  -1.019  -2.871  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.200  -4.102  -1.948  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.390  -3.908  -0.440  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.172  -2.433  -0.089  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -3.813  -4.323  -0.050  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.543  -5.085  -3.868  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.034  -2.921  -2.029  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.296  -5.148  -2.193  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.216  -3.761  -2.235  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -1.676  -4.516   0.095  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -1.292  -2.065  -0.595  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -2.039  -2.328   0.977  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.028  -1.852  -0.398  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -4.384  -3.451   0.232  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -3.776  -5.009   0.784  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -4.294  -4.807  -0.887  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.070  -2.361  -4.564  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.395  -1.272  -5.305  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.417  -0.356  -5.967  1.00  0.00           C  
ATOM    484  O   LYS A  53      -2.066   0.653  -6.545  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.519  -1.901  -6.399  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.639  -2.662  -5.744  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.732  -1.670  -5.339  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.055  -2.420  -5.174  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.420  -3.118  -6.440  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.119  -3.261  -4.947  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.791  -0.689  -4.611  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.112  -2.584  -6.990  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.128  -1.126  -7.042  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.281  -3.183  -4.868  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.042  -3.381  -6.442  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.837  -0.913  -6.103  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.465  -1.197  -4.407  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.837  -1.720  -4.919  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.961  -3.149  -4.383  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       2.924  -2.671  -7.237  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.143  -4.118  -6.375  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.447  -3.051  -6.588  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.666  -0.724  -5.871  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.721   0.115  -6.491  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.992   1.365  -5.652  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.434   2.413  -5.909  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -6.011  -0.722  -6.589  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.967  -0.056  -7.580  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -8.143  -0.996  -7.856  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.981  -0.729  -8.695  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -8.242  -2.106  -7.175  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.904  -1.549  -5.399  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -4.387   0.424  -7.481  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.769  -1.718  -6.932  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.479  -0.787  -5.620  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -7.339   0.868  -7.165  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -6.450   0.148  -8.506  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.569  -2.327  -6.498  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.990  -2.717  -7.340  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.842   1.237  -4.664  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -6.144   2.416  -3.816  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.868   3.138  -3.438  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.832   4.351  -3.377  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.846   1.932  -2.535  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.153   0.664  -2.028  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -6.997  -0.556  -2.401  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.191  -0.610  -1.510  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.721  -1.767  -1.219  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -7.950  -2.721  -0.776  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.006  -1.930  -1.382  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.268   0.377  -4.484  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.781   3.102  -4.375  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.792   2.702  -1.780  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -7.883   1.718  -2.748  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -5.175   0.579  -2.479  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.044   0.714  -0.954  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.321  -0.478  -3.429  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -6.416  -1.458  -2.275  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.574   0.215  -1.147  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -6.969  -2.560  -0.664  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.338  -3.614  -0.548  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -10.566  -1.176  -1.723  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -10.429  -2.809  -1.164  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.838   2.383  -3.187  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.559   3.015  -2.815  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.119   3.965  -3.913  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.480   4.966  -3.657  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.505   1.911  -2.653  1.00  0.00           C  
ATOM    549  CG  ARG A  56      -0.136   2.546  -2.406  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.920   1.444  -2.377  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.393   1.192  -3.768  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.263   2.001  -4.306  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.411   2.179  -3.712  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       1.957   2.604  -5.423  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.911   1.408  -3.248  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.690   3.575  -1.885  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.768   1.280  -1.817  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.470   1.311  -3.550  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.092   3.244  -3.196  1.00  0.00           H  
ATOM    560  HG3 ARG A  56      -0.142   3.068  -1.461  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.755   1.750  -1.764  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.493   0.538  -1.973  1.00  0.00           H  
ATOM    563  HE  ARG A  56       1.049   0.427  -4.275  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.611   1.699  -2.857  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.090   2.795  -4.110  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.068   2.441  -5.851  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.611   3.226  -5.850  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.472   3.631  -5.127  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -2.085   4.501  -6.257  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.965   5.740  -6.293  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.537   6.794  -6.715  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.275   3.719  -7.568  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.731   4.554  -8.729  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.754   3.713 -10.009  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -3.144   3.685 -10.545  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -3.332   3.585 -11.833  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -3.250   2.410 -12.393  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -3.594   4.665 -12.518  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.987   2.812  -5.287  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -1.047   4.805  -6.132  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.741   2.783  -7.513  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.325   3.522  -7.724  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -2.344   5.435  -8.862  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.718   4.858  -8.513  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -1.095   4.148 -10.745  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.433   2.705  -9.791  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -3.909   3.740  -9.936  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -3.043   1.605 -11.838  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -3.392   2.314 -13.378  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -3.648   5.550 -12.055  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -3.743   4.607 -13.505  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.187   5.592  -5.847  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.097   6.757  -5.850  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.619   7.807  -4.868  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.714   8.990  -5.125  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.487   6.290  -5.435  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.782   5.192  -6.272  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.546   7.344  -5.789  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.498   4.717  -5.514  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.116   7.189  -6.842  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.514   6.001  -4.395  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -7.715   4.991  -6.180  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.473   8.178  -5.107  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.531   6.909  -5.715  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.387   7.694  -6.798  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.112   7.360  -3.753  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.625   8.327  -2.750  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.402   9.058  -3.265  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.345  10.272  -3.251  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.218   7.565  -1.493  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.462   7.095  -0.754  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.032   6.374   0.516  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.311   8.306  -0.378  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.052   6.393  -3.583  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.411   9.047  -2.532  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.612   6.711  -1.764  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.646   8.215  -0.855  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.033   6.426  -1.381  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.865   5.827   0.924  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.689   7.095   1.243  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.231   5.687   0.291  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -6.070   8.465  -1.127  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.685   9.183  -0.314  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.783   8.137   0.579  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.439   8.302  -3.711  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.207   8.923  -4.233  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.516   9.888  -5.379  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.314  10.688  -5.758  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.706   7.810  -4.775  1.00  0.00           C  
ATOM    630  CG  LYS A  60       0.948   6.772  -3.679  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.332   7.004  -3.067  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.377   6.265  -3.901  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       2.871   6.029  -5.281  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.534   7.326  -3.700  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.282   9.464  -3.422  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.236   7.337  -5.623  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.649   8.235  -5.085  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.191   6.866  -2.917  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.900   5.780  -4.103  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.554   8.062  -3.062  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.349   6.632  -2.054  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.281   6.853  -3.952  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.601   5.314  -3.439  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       3.632   5.631  -5.866  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       2.553   6.930  -5.691  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       2.074   5.362  -5.249  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.711   9.793  -5.910  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.086  10.695  -7.033  1.00  0.00           C  
ATOM    649  C   ASN A  61      -2.683  12.012  -6.545  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.129  13.068  -6.777  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.137   9.976  -7.882  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.406  10.785  -9.154  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.537  11.059  -9.500  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.396  11.186  -9.875  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.353   9.128  -5.576  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.202  10.907  -7.622  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.778   8.995  -8.151  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.054   9.880  -7.320  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.481  10.969  -9.600  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.552  11.705 -10.692  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.806  11.925  -5.892  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.458  13.162  -5.383  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.469  14.047  -4.633  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.362  13.639  -4.344  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.587  12.755  -4.425  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -5.017  11.857  -3.327  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -6.123  11.531  -2.320  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -6.535  12.787  -1.629  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -7.527  12.756  -0.778  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -7.643  11.730   0.021  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.370  13.753  -0.756  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.217  11.051  -5.736  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -4.856  13.721  -6.229  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.022  13.639  -3.982  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.350  12.221  -4.970  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -4.645  10.941  -3.765  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.206  12.364  -2.826  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -6.975  11.109  -2.834  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -5.759  10.824  -1.590  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -6.067  13.629  -1.812  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -6.979  10.984  -0.023  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.396  11.691   0.679  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.251  14.522  -1.383  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.134  13.746  -0.111  1.00  0.00           H  
ATOM    685  N   GLY A  63      -3.898  15.256  -4.334  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.006  16.207  -3.598  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.190  15.467  -2.541  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.076  15.844  -2.234  1.00  0.00           O  
ATOM    689  H   GLY A  63      -4.801  15.533  -4.592  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.334  16.679  -4.300  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -3.609  16.963  -3.118  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.762  14.427  -2.005  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.039  13.653  -0.974  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.911  12.862  -1.612  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.520  11.821  -1.123  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.027  12.675  -0.322  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.614  12.427   1.129  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.612  13.460   2.044  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.241  11.165   1.545  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.244  13.234   3.356  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.874  10.939   2.856  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.872  11.972   3.771  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.506  11.745   5.082  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.662  14.161  -2.283  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.623  14.340  -0.239  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.023  13.092  -0.342  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.021  11.738  -0.859  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.900  14.453   1.732  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.238  10.348   0.839  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.248  14.051   4.061  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.585   9.946   3.167  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.816  12.371   5.309  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL       8
ATOM      1  N   LEU A  24      -2.902  -1.253   7.686  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.415  -0.341   6.650  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.580   0.380   5.999  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.067   0.000   4.951  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.627  -1.156   5.609  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.196  -0.624   5.543  1.00  0.00           C  
ATOM      7  CD1 LEU A  24       0.395  -0.563   6.951  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.633  -1.567   4.702  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.464  -1.278   8.545  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.779   0.402   7.121  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.613  -2.196   5.900  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.086  -1.068   4.639  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.191   0.362   5.102  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       0.431   0.463   7.285  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       1.395  -0.970   6.945  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.218  -1.137   7.629  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       1.556  -1.087   4.425  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.086  -1.831   3.812  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.848  -2.460   5.267  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.023   1.406   6.655  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.147   2.172   6.108  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.700   2.954   4.886  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.533   2.965   4.549  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.635   3.159   7.169  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.930   2.824   8.346  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -7.110   2.905   7.513  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.611   1.663   7.508  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.934   1.482   5.826  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.441   4.188   6.881  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -5.423   2.140   8.802  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.707   2.959   6.615  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.455   3.651   8.214  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.219   1.926   7.953  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.626   3.596   4.246  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.262   4.379   3.047  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.114   5.328   3.353  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.132   5.363   2.644  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.489   5.197   2.618  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.665   4.248   2.385  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.547   3.457   1.464  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.612   4.364   3.145  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.557   3.560   4.552  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.955   3.698   2.260  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.748   5.904   3.392  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.274   5.730   1.704  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.253   6.075   4.407  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.175   7.026   4.769  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.900   6.287   5.162  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.813   6.792   4.979  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.649   7.863   5.969  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -5.154   8.105   5.851  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.902   6.974   6.560  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.796   6.934   7.774  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.538   6.216   5.847  1.00  0.00           O  
ATOM     55  H   GLU A  27      -5.061   6.009   4.954  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.965   7.664   3.913  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.435   7.335   6.886  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -3.128   8.810   5.977  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.410   9.047   6.311  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.441   8.125   4.809  1.00  0.00           H  
ATOM     61  N   GLU A  28      -2.055   5.102   5.692  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.858   4.321   6.100  1.00  0.00           C  
ATOM     63  C   GLU A  28      -0.100   3.789   4.878  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.114   3.721   4.877  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -1.326   3.135   6.957  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.219   3.518   8.439  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -2.274   2.753   9.244  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -2.619   1.672   8.796  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -2.675   3.294  10.262  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.954   4.730   5.818  1.00  0.00           H  
ATOM     71  HA  GLU A  28      -0.195   4.967   6.675  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -2.349   2.897   6.718  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.705   2.275   6.758  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -0.236   3.268   8.810  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.384   4.579   8.553  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.834   3.424   3.859  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.179   2.893   2.626  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.769   3.913   2.018  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.877   3.599   1.630  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.273   2.638   1.577  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.084   1.407   1.961  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.162   1.167   0.904  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.159   0.189   2.023  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.812   3.496   3.904  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.367   1.973   2.864  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.926   3.502   1.527  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.816   2.489   0.609  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.545   1.563   2.919  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.491   2.113   0.497  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -4.006   0.660   1.351  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -2.764   0.557   0.107  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.267   0.380   1.443  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.666  -0.675   1.621  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.882  -0.006   3.047  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.302   5.118   1.954  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.120   6.205   1.381  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.252   6.575   2.295  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.383   6.674   1.859  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.216   7.422   1.172  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.881   8.377   0.193  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.114   6.970   0.584  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.576   5.310   2.311  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.533   5.870   0.440  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.048   7.913   2.106  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.422   7.813  -0.554  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.566   9.019   0.720  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.128   8.978  -0.293  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.822   7.778   0.633  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.496   6.133   1.137  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.971   6.681  -0.442  1.00  0.00           H  
ATOM    111  N   THR A  31       1.939   6.795   3.544  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.008   7.159   4.492  1.00  0.00           C  
ATOM    113  C   THR A  31       4.190   6.263   4.230  1.00  0.00           C  
ATOM    114  O   THR A  31       5.327   6.625   4.457  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.487   6.914   5.906  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.366   6.102   5.726  1.00  0.00           O  
ATOM    117  CG2 THR A  31       1.933   8.206   6.533  1.00  0.00           C  
ATOM    118  H   THR A  31       1.010   6.715   3.846  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.293   8.200   4.341  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.217   6.417   6.531  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.670   5.224   5.480  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.988   8.143   7.610  1.00  0.00           H  
ATOM    123 HG22 THR A  31       0.902   8.342   6.238  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.513   9.054   6.198  1.00  0.00           H  
ATOM    125  N   MET A  32       3.880   5.090   3.744  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.943   4.118   3.437  1.00  0.00           C  
ATOM    127  C   MET A  32       5.368   4.268   1.976  1.00  0.00           C  
ATOM    128  O   MET A  32       4.598   3.997   1.082  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.388   2.705   3.667  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.389   2.408   5.169  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.451   0.967   5.738  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.915  -0.157   4.397  1.00  0.00           C  
ATOM    133  H   MET A  32       2.932   4.859   3.574  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.798   4.313   4.082  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.380   2.643   3.285  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.006   1.984   3.154  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.412   2.279   5.487  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.997   3.275   5.682  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.954  -0.005   4.143  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.301   0.043   3.531  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.768  -1.179   4.715  1.00  0.00           H  
ATOM    142  N   SER A  33       6.581   4.709   1.766  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.079   4.887   0.364  1.00  0.00           C  
ATOM    144  C   SER A  33       6.820   3.646  -0.491  1.00  0.00           C  
ATOM    145  O   SER A  33       5.759   3.485  -1.061  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.595   5.135   0.422  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.981   5.256  -0.940  1.00  0.00           O  
ATOM    148  H   SER A  33       7.159   4.927   2.522  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.570   5.734  -0.086  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.814   6.049   0.955  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.102   4.300   0.882  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.701   4.640  -1.101  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.807   2.804  -0.584  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.644   1.575  -1.390  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.442   0.449  -0.775  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.109  -0.710  -0.925  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.165   1.840  -2.811  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.699   0.713  -3.738  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.601   3.169  -3.316  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.650   2.982  -0.123  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.593   1.294  -1.404  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.244   1.881  -2.803  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.809   1.019  -4.768  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       6.661   0.486  -3.543  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.295  -0.171  -3.565  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.945   3.974  -2.683  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.522   3.137  -3.298  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.934   3.345  -4.327  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.488   0.808  -0.090  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.320  -0.230   0.546  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.597  -0.784   1.754  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.616  -1.972   2.007  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.648   0.403   0.995  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.359   1.648   1.838  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.608   2.534   1.863  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.579   3.378   3.090  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.377   4.662   2.981  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      11.456   5.089   2.160  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.102   5.477   3.696  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.714   1.758   0.008  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.489  -1.037  -0.167  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.209  -0.308   1.580  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.228   0.680   0.126  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.535   2.197   1.407  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.103   1.355   2.844  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.495   1.918   1.872  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.624   3.172   0.991  1.00  0.00           H  
ATOM    188  HE  ARG A  35      12.713   2.972   3.972  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      10.919   4.434   1.626  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      11.288   6.069   2.062  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      13.798   5.115   4.315  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      12.961   6.465   3.626  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.966   0.093   2.483  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.231  -0.356   3.677  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.985  -1.103   3.246  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.531  -2.010   3.915  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.820   0.881   4.489  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.884   0.544   5.980  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.345   0.540   6.434  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.045   1.445   6.012  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       9.679  -0.368   7.176  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.982   1.042   2.240  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.865  -1.020   4.263  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.493   1.699   4.272  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.815   1.171   4.224  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.336   1.281   6.546  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       7.455  -0.432   6.152  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.450  -0.703   2.122  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.234  -1.370   1.613  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.593  -2.747   1.095  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.989  -3.733   1.464  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.669  -0.534   0.454  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.530  -1.305  -0.213  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.531  -1.751   0.856  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.823  -0.393  -1.214  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.854   0.035   1.619  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.511  -1.468   2.419  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.297   0.407   0.834  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.449  -0.342  -0.267  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.926  -2.170  -0.724  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.906  -2.628   1.360  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.583  -1.984   0.395  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.392  -0.960   1.578  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       3.533  -0.033  -1.944  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.389   0.450  -0.696  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.040  -0.940  -1.717  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.580  -2.790   0.244  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.998  -4.095  -0.310  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.459  -5.003   0.814  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.604  -6.196   0.641  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.170  -3.863  -1.274  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.654  -3.191  -2.546  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.492  -3.293  -2.888  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.482  -2.493  -3.272  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.042  -1.964  -0.024  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.154  -4.554  -0.820  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.906  -3.226  -0.807  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.625  -4.808  -1.528  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.419  -2.405  -3.000  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.166  -2.056  -4.091  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.684  -4.409   1.954  1.00  0.00           N  
ATOM    242  CA  GLN A  39       8.137  -5.195   3.118  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.979  -5.970   3.733  1.00  0.00           C  
ATOM    244  O   GLN A  39       7.135  -7.101   4.148  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.683  -4.209   4.164  1.00  0.00           C  
ATOM    246  CG  GLN A  39      10.161  -4.508   4.417  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.708  -3.514   5.441  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      11.856  -3.120   5.389  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       9.920  -3.081   6.387  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.556  -3.441   2.038  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.908  -5.893   2.801  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.576  -3.196   3.798  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       8.129  -4.310   5.087  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.271  -5.512   4.798  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.716  -4.415   3.494  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       8.991  -3.395   6.433  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.254  -2.442   7.050  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.838  -5.344   3.778  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.661  -6.019   4.360  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.920  -6.833   3.296  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.259  -7.805   3.607  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.727  -4.926   4.940  1.00  0.00           C  
ATOM    263  CG  HIS A  40       2.275  -5.181   4.521  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.527  -6.043   5.026  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.516  -4.553   3.554  1.00  0.00           C  
ATOM    266  CE1 HIS A  40       0.379  -6.033   4.489  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.274  -5.111   3.532  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.762  -4.433   3.427  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.998  -6.692   5.146  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.790  -4.929   6.018  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       4.034  -3.957   4.573  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.793  -6.650   5.749  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.853  -3.747   2.920  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.424  -6.696   4.775  1.00  0.00           H  
ATOM    275  N   LEU A  41       4.047  -6.424   2.064  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.359  -7.162   0.980  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.793  -8.614   0.949  1.00  0.00           C  
ATOM    278  O   LEU A  41       3.018  -9.483   0.605  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.723  -6.510  -0.354  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.764  -5.358  -0.605  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.174  -4.622  -1.882  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.353  -5.915  -0.770  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.584  -5.633   1.857  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.285  -7.118   1.150  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.736  -6.142  -0.316  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.638  -7.236  -1.150  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.792  -4.682   0.232  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.224  -4.378  -1.842  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.600  -3.711  -1.977  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.989  -5.250  -2.740  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.854  -5.409  -1.580  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.795  -5.765   0.142  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       1.402  -6.972  -0.986  1.00  0.00           H  
ATOM    294  N   ARG A  42       5.027  -8.859   1.300  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.507 -10.256   1.289  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.745 -11.075   2.310  1.00  0.00           C  
ATOM    297  O   ARG A  42       5.235 -11.379   3.381  1.00  0.00           O  
ATOM    298  CB  ARG A  42       7.008 -10.270   1.627  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.808 -10.263   0.321  1.00  0.00           C  
ATOM    300  CD  ARG A  42       9.182  -9.635   0.569  1.00  0.00           C  
ATOM    301  NE  ARG A  42      10.172 -10.263  -0.352  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.940  -9.505  -1.087  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      12.048  -9.043  -0.575  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.575  -9.235  -2.310  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.623  -8.128   1.565  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.323 -10.679   0.302  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       7.259  -9.398   2.212  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       7.248 -11.159   2.191  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.934 -11.276  -0.032  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.279  -9.691  -0.425  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.140  -8.572   0.380  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       9.485  -9.804   1.592  1.00  0.00           H  
ATOM    313  HE  ARG A  42      10.245 -11.239  -0.404  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      12.297  -9.272   0.365  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      12.649  -8.463  -1.126  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       9.719  -9.607  -2.670  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.151  -8.657  -2.889  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.548 -11.411   1.951  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.696 -12.209   2.853  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.268 -12.181   2.330  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.431 -12.958   2.747  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.207 -11.133   1.076  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.051 -13.228   2.881  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.726 -11.787   3.847  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.017 -11.275   1.414  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.345 -11.176   0.848  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.506 -12.109  -0.345  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.452 -12.686  -0.821  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.572  -9.734   0.367  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.623  -8.774   1.563  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.149  -7.425   1.077  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.571  -9.321   2.635  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.733 -10.658   1.106  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.066 -11.454   1.609  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.236  -9.444  -0.285  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.499  -9.677  -0.178  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.366  -8.653   1.978  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.930  -7.308   0.024  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -0.678  -6.628   1.628  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.218  -7.375   1.224  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.939  -8.509   3.245  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.046 -10.025   3.264  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.405  -9.817   2.167  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.722 -12.239  -0.807  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.973 -13.124  -1.966  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.963 -12.327  -3.267  1.00  0.00           C  
ATOM    347  O   SER A  45      -2.027 -11.114  -3.254  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.358 -13.766  -1.791  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.322 -14.319  -0.483  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.460 -11.756  -0.389  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.197 -13.884  -2.008  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -4.137 -13.022  -1.861  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.515 -14.546  -2.523  1.00  0.00           H  
ATOM    354  HG  SER A  45      -2.424 -14.244  -0.154  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.883 -13.024  -4.366  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.867 -12.323  -5.673  1.00  0.00           C  
ATOM    357  C   LYS A  46      -3.011 -11.320  -5.768  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.792 -10.146  -5.987  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -2.034 -13.370  -6.787  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.723 -14.143  -6.953  1.00  0.00           C  
ATOM    361  CD  LYS A  46       0.148 -13.444  -8.000  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.292 -14.376  -8.403  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       0.757 -15.674  -8.902  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.836 -14.002  -4.329  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.922 -11.792  -5.779  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -2.827 -14.053  -6.524  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -2.286 -12.876  -7.714  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -0.199 -14.176  -6.009  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.935 -15.152  -7.275  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.448 -13.204  -8.868  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.552 -12.532  -7.585  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.878 -13.913  -9.183  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.926 -14.561  -7.548  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.177 -16.454  -8.358  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       0.997 -15.784  -9.908  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -0.277 -15.690  -8.789  1.00  0.00           H  
ATOM    377  N   GLU A  47      -4.213 -11.800  -5.594  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -5.382 -10.886  -5.673  1.00  0.00           C  
ATOM    379  C   GLU A  47      -5.372  -9.876  -4.530  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.959  -8.818  -4.633  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -6.663 -11.730  -5.578  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.662 -12.770  -6.703  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.910 -13.647  -6.582  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.943 -14.415  -5.635  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -8.760 -13.498  -7.445  1.00  0.00           O  
ATOM    386  H   GLU A  47      -4.343 -12.753  -5.408  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -5.344 -10.346  -6.620  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.698 -12.231  -4.623  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -7.528 -11.091  -5.676  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.667 -12.272  -7.661  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.781 -13.391  -6.627  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.707 -10.218  -3.461  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.655  -9.287  -2.315  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.536  -8.279  -2.510  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.485  -7.262  -1.847  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.383 -10.100  -1.042  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.647  -9.222   0.182  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -4.709 -10.101   1.432  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -4.084 -11.148   1.389  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.374  -9.675   2.362  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.242 -11.076  -3.418  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.605  -8.756  -2.242  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -5.031 -10.963  -1.016  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.356 -10.430  -1.037  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -3.854  -8.499   0.292  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.588  -8.704   0.064  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.654  -8.581  -3.424  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.530  -7.661  -3.685  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.905  -6.649  -4.757  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.601  -5.478  -4.645  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.344  -8.482  -4.182  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.291  -9.221  -3.016  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.697  -7.524  -4.783  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.090 -10.407  -3.551  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.737  -9.413  -3.933  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.282  -7.138  -2.769  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.689  -9.204  -4.924  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.948  -8.554  -2.478  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.480  -9.576  -2.349  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.745  -6.621  -4.193  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.419  -7.272  -5.796  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.668  -7.997  -4.789  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       0.482 -10.972  -4.242  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.385 -11.046  -2.733  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.972 -10.052  -4.062  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.561  -7.121  -5.779  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.967  -6.205  -6.871  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.873  -5.103  -6.349  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.660  -3.938  -6.617  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.729  -7.012  -7.914  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.751  -7.823  -8.751  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.476  -6.036  -8.840  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.358  -9.197  -9.038  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.786  -8.073  -5.824  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.081  -5.760  -7.302  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.420  -7.684  -7.414  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.557  -7.310  -9.681  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.822  -7.942  -8.211  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -5.282  -5.563  -8.298  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.885  -6.573  -9.684  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -3.795  -5.278  -9.199  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.666  -9.660  -8.114  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.625  -9.824  -9.523  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -4.216  -9.089  -9.684  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.871  -5.492  -5.612  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.809  -4.485  -5.059  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.063  -3.412  -4.274  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.398  -2.246  -4.344  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.783  -5.202  -4.111  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.662  -6.157  -4.922  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.823  -5.376  -5.543  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.911  -5.326  -5.003  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.635  -4.753  -6.673  1.00  0.00           N  
ATOM    454  H   GLN A  51      -5.001  -6.446  -5.425  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.346  -4.014  -5.881  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.226  -5.761  -3.373  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.403  -4.474  -3.611  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.079  -6.613  -5.709  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -8.057  -6.928  -4.277  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.760  -4.790  -7.114  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.368  -4.246  -7.082  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.062  -3.822  -3.543  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.290  -2.832  -2.751  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.397  -1.987  -3.652  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.175  -0.820  -3.392  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.406  -3.597  -1.756  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.067  -3.575  -0.375  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.349  -4.411  -0.418  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.108  -4.176   0.653  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.822  -4.773  -3.518  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.985  -2.179  -2.226  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.289  -4.619  -2.085  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.434  -3.130  -1.699  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.305  -2.558  -0.103  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.859  -4.250  -1.357  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -5.000  -4.122   0.393  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.105  -5.459  -0.323  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.186  -3.611   0.664  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -1.893  -5.201   0.393  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -2.557  -4.143   1.634  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.901  -2.589  -4.694  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.024  -1.844  -5.622  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.792  -0.751  -6.358  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.212   0.027  -7.090  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.489  -2.834  -6.650  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.698  -3.589  -6.055  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.580  -4.047  -7.193  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.832  -4.721  -6.629  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.460  -5.595  -7.661  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.102  -3.533  -4.864  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.210  -1.394  -5.063  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.265  -3.534  -6.917  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.172  -2.302  -7.535  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       1.259  -2.941  -5.398  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.345  -4.445  -5.497  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.035  -4.745  -7.805  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.862  -3.194  -7.790  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.543  -3.967  -6.326  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.566  -5.321  -5.773  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.145  -5.297  -8.607  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.179  -6.583  -7.497  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.495  -5.515  -7.601  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.082  -0.711  -6.152  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.899   0.322  -6.834  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.150   1.528  -5.936  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.532   2.561  -6.100  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.248  -0.309  -7.204  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.764   0.330  -8.490  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -4.847  -0.058  -9.652  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -3.979  -0.898  -9.518  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -5.005   0.528 -10.807  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.507  -1.357  -5.556  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.375   0.654  -7.722  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.122  -1.372  -7.354  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.958  -0.146  -6.408  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.765  -0.017  -8.694  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.773   1.404  -8.385  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.704   1.206 -10.921  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -4.425   0.291 -11.561  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.058   1.381  -5.009  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.356   2.514  -4.097  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.081   3.204  -3.645  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.909   4.389  -3.855  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.091   1.970  -2.864  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.327   1.194  -3.320  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.564   2.081  -3.166  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.465   3.223  -4.121  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.181   4.295  -3.912  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.330   4.177  -3.307  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -8.723   5.449  -4.317  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.534   0.531  -4.913  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.974   3.237  -4.628  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.435   1.316  -2.311  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.392   2.790  -2.229  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.214   0.904  -4.355  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.441   0.306  -2.715  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.455   1.510  -3.382  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.618   2.462  -2.158  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -7.870   3.169  -4.897  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.649   3.276  -3.011  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.892   4.986  -3.139  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -7.837   5.502  -4.777  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.259   6.280  -4.165  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.205   2.461  -3.030  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.945   3.080  -2.570  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.343   3.913  -3.684  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.798   4.973  -3.452  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.952   1.967  -2.198  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.348   2.606  -1.695  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.380   2.641  -2.832  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.689   1.247  -3.256  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.546   1.046  -4.226  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.776   1.461  -4.078  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       2.143   0.440  -5.308  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.378   1.509  -2.878  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.156   3.724  -1.713  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.376   1.347  -1.422  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.746   1.359  -3.066  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.148   3.611  -1.357  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.738   2.027  -0.872  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.982   3.191  -3.671  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       2.285   3.119  -2.489  1.00  0.00           H  
ATOM    563  HE  ARG A  56       1.256   0.487  -2.815  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       4.050   1.923  -3.236  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.443   1.315  -4.809  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.194   0.137  -5.388  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.785   0.277  -6.058  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.453   3.412  -4.884  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.896   4.153  -6.033  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.799   5.319  -6.417  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.347   6.289  -6.993  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.793   3.190  -7.224  1.00  0.00           C  
ATOM    573  CG  ARG A  57       0.092   3.819  -8.301  1.00  0.00           C  
ATOM    574  CD  ARG A  57       0.171   2.872  -9.499  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.631   1.537  -9.029  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       1.908   1.313  -8.890  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       2.743   2.300  -9.067  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       2.306   0.111  -8.581  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.901   2.549  -5.022  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.086   4.539  -5.762  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.360   2.256  -6.899  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.777   3.004  -7.626  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -0.329   4.763  -8.612  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       1.083   3.986  -7.905  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -0.803   2.775  -9.955  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       0.871   3.257 -10.226  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -0.020   0.833  -8.824  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       2.401   3.209  -9.307  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       3.727   2.148  -8.965  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.638  -0.621  -8.455  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       3.283  -0.079  -8.470  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.062   5.207  -6.092  1.00  0.00           N  
ATOM    593  CA  THR A  58      -3.994   6.304  -6.435  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.841   7.465  -5.470  1.00  0.00           C  
ATOM    595  O   THR A  58      -3.918   8.612  -5.860  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.420   5.773  -6.347  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.536   4.831  -7.395  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.434   6.869  -6.695  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.390   4.404  -5.628  1.00  0.00           H  
ATOM    600  HA  THR A  58      -3.774   6.651  -7.434  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.613   5.310  -5.392  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.567   3.954  -7.005  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.361   6.419  -7.018  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -6.043   7.488  -7.491  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.621   7.483  -5.827  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.628   7.154  -4.222  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.470   8.234  -3.232  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.301   9.132  -3.602  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.466  10.314  -3.827  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.176   7.601  -1.878  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.455   6.988  -1.311  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.084   5.946  -0.257  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.292   8.082  -0.650  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.574   6.211  -3.941  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.378   8.824  -3.200  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.431   6.833  -1.999  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.804   8.355  -1.202  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.022   6.521  -2.104  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.922   5.292  -0.080  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.819   6.445   0.664  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.243   5.364  -0.600  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -6.215   7.661  -0.281  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.517   8.855  -1.366  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.743   8.511   0.175  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.136   8.549  -3.655  1.00  0.00           N  
ATOM    626  CA  LYS A  60       0.063   9.342  -4.005  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.220  10.284  -5.172  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.468  11.269  -5.355  1.00  0.00           O  
ATOM    629  CB  LYS A  60       1.184   8.376  -4.417  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.584   7.523  -3.212  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.143   6.186  -3.704  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.536   6.410  -4.296  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.581   6.259  -3.245  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.055   7.591  -3.463  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.362   9.930  -3.139  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.836   7.736  -5.216  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       2.038   8.939  -4.763  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.334   8.041  -2.634  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.718   7.348  -2.590  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.207   5.493  -2.878  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.491   5.777  -4.460  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.718   5.689  -5.079  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.599   7.403  -4.712  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.253   5.583  -2.525  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.760   7.180  -2.799  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.459   5.906  -3.677  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.224   9.964  -5.947  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -1.553  10.836  -7.100  1.00  0.00           C  
ATOM    649  C   ASN A  61      -2.616  11.864  -6.735  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.514  13.019  -7.096  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.092   9.948  -8.223  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.198  10.765  -9.515  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.208  11.088 -10.141  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.378  11.116  -9.948  1.00  0.00           N  
ATOM    655  H   ASN A  61      -1.751   9.153  -5.773  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -0.656  11.353  -7.418  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -1.422   9.116  -8.380  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.068   9.576  -7.955  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -4.180  10.858  -9.447  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.463  11.638 -10.773  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.617  11.429  -6.024  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.693  12.375  -5.629  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.154  13.484  -4.732  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.966  13.735  -4.696  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.769  11.597  -4.858  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.145  12.176  -5.201  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.090  11.966  -4.017  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.308  12.804  -4.213  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.315  12.671  -3.393  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.292  13.315  -2.258  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -11.310  11.898  -3.734  1.00  0.00           N  
ATOM    672  H   ARG A  62      -3.659  10.490  -5.753  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.114  12.823  -6.528  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.734  10.554  -5.134  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.593  11.688  -3.797  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.052  13.232  -5.408  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.541  11.677  -6.074  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.377  10.927  -3.955  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.600  12.257  -3.100  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -9.352  13.447  -4.952  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.512  13.898  -2.029  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.055  13.226  -1.618  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -11.293  11.419  -4.611  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.089  11.786  -3.117  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.044  14.127  -4.025  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.610  15.229  -3.120  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.609  14.719  -2.079  1.00  0.00           C  
ATOM    688  O   GLY A  63      -2.635  15.381  -1.779  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.993  13.889  -4.091  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -4.148  16.008  -3.706  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.474  15.632  -2.613  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.865  13.554  -1.549  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.934  13.002  -0.532  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.590  12.660  -1.157  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.913  11.749  -0.722  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.550  11.722   0.054  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.070  11.552   1.499  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.552  12.373   2.498  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.142  10.581   1.821  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.112  12.228   3.798  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.703  10.436   3.122  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.184  11.260   4.120  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.740  11.120   5.419  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.661  13.050  -1.819  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.781  13.748   0.247  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.627  11.793   0.040  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.240  10.866  -0.528  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.278  13.137   2.261  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.757   9.932   1.049  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.497  12.879   4.570  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.976   9.673   3.361  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.017  11.738   5.553  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL       9
ATOM      1  N   LEU A  24      -2.122  -0.031   9.097  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.025  -0.006   7.608  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.144   0.830   6.994  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.726   0.452   6.001  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.129  -1.464   7.083  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.257  -1.673   5.818  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.908  -0.984   4.624  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.151  -1.102   6.020  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.529   0.533   9.637  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.081   0.438   7.337  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.805  -2.146   7.856  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.158  -1.681   6.839  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.180  -2.725   5.618  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.429  -1.314   3.716  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.800   0.088   4.714  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -2.956  -1.237   4.581  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.408  -1.116   7.067  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.189  -0.084   5.655  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.861  -1.699   5.472  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.440   1.948   7.600  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.517   2.801   7.040  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.207   3.187   5.610  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.235   2.735   5.036  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.603   4.083   7.858  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.267   4.439   8.145  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.228   3.809   9.211  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.976   2.208   8.432  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.459   2.255   7.068  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.108   4.878   7.312  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.282   5.193   8.740  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -4.596   3.135   9.768  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -6.198   3.361   9.074  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.334   4.734   9.755  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.038   4.018   5.055  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.807   4.448   3.665  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.588   5.349   3.600  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.804   5.275   2.677  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.044   5.229   3.188  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.064   4.250   2.602  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -6.972   3.089   2.966  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.878   4.719   1.823  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.809   4.357   5.558  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.633   3.571   3.044  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.490   5.751   4.022  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.758   5.943   2.432  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.442   6.184   4.593  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.277   7.098   4.605  1.00  0.00           C  
ATOM     48  C   GLU A  27      -0.988   6.293   4.639  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.030   6.615   3.964  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.350   7.973   5.867  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -2.779   7.109   7.055  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -2.757   7.954   8.329  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -1.665   8.368   8.684  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -3.831   8.138   8.875  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.097   6.205   5.324  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.293   7.708   3.704  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -1.381   8.405   6.065  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -3.067   8.766   5.718  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -3.779   6.735   6.892  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -2.101   6.276   7.165  1.00  0.00           H  
ATOM     61  N   GLU A  28      -0.990   5.255   5.430  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.217   4.409   5.531  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.683   3.974   4.148  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.841   4.109   3.810  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.143   3.163   6.352  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.439   3.306   7.757  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.046   4.619   8.373  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -1.092   4.569   8.998  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.658   5.598   8.183  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.785   5.040   5.959  1.00  0.00           H  
ATOM     71  HA  GLU A  28       1.011   4.976   6.011  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.218   3.067   6.413  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.265   2.283   5.878  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.114   2.482   8.373  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       1.518   3.311   7.708  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.233   3.462   3.373  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.131   3.010   2.003  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.039   4.018   1.332  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.994   3.666   0.668  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.152   2.924   1.166  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.097   1.888   1.772  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.302   1.704   0.847  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.364   0.558   1.904  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.158   3.379   3.691  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.635   2.042   2.061  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.636   3.894   1.152  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.904   2.645   0.154  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.429   2.221   2.743  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -2.968   1.381  -0.128  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.834   2.638   0.750  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.967   0.958   1.260  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.704   0.422   1.064  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -2.081  -0.251   1.927  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.786   0.550   2.816  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.717   5.258   1.519  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.528   6.328   0.909  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.792   6.560   1.710  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.885   6.435   1.195  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.687   7.617   0.889  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.219   8.549  -0.182  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.759   7.280   0.556  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.056   5.481   2.078  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.802   6.034  -0.093  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.735   8.094   1.841  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.841   8.244  -1.146  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       2.293   8.515  -0.194  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.894   9.557   0.022  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.372   8.149   0.715  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.107   6.482   1.186  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.830   6.976  -0.477  1.00  0.00           H  
ATOM    111  N   THR A  31       2.633   6.898   2.953  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.827   7.134   3.785  1.00  0.00           C  
ATOM    113  C   THR A  31       4.774   5.954   3.656  1.00  0.00           C  
ATOM    114  O   THR A  31       5.973   6.093   3.791  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.389   7.264   5.247  1.00  0.00           C  
ATOM    116  OG1 THR A  31       2.036   6.857   5.270  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.358   8.736   5.679  1.00  0.00           C  
ATOM    118  H   THR A  31       1.734   6.991   3.331  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.330   8.039   3.442  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.992   6.643   5.906  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.924   6.164   4.616  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.713   9.296   5.019  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.354   9.150   5.638  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.984   8.811   6.690  1.00  0.00           H  
ATOM    125  N   MET A  32       4.206   4.806   3.393  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.042   3.595   3.248  1.00  0.00           C  
ATOM    127  C   MET A  32       5.460   3.388   1.797  1.00  0.00           C  
ATOM    128  O   MET A  32       4.721   2.833   1.009  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.221   2.382   3.696  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.959   2.480   5.202  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.758   1.329   5.915  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.235  -0.126   4.950  1.00  0.00           C  
ATOM    133  H   MET A  32       3.232   4.748   3.292  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.931   3.706   3.861  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.282   2.362   3.164  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.768   1.480   3.479  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.896   2.335   5.716  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.619   3.483   5.418  1.00  0.00           H  
ATOM    139  HE1 MET A  32       2.919  -1.016   5.465  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.305  -0.142   4.831  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.763  -0.084   3.978  1.00  0.00           H  
ATOM    142  N   SER A  33       6.638   3.842   1.470  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.121   3.679   0.077  1.00  0.00           C  
ATOM    144  C   SER A  33       7.056   2.215  -0.355  1.00  0.00           C  
ATOM    145  O   SER A  33       6.678   1.354   0.413  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.582   4.149   0.013  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.306   3.127   0.684  1.00  0.00           O  
ATOM    148  H   SER A  33       7.192   4.295   2.135  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.494   4.273  -0.588  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.915   4.232  -1.010  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.705   5.092   0.527  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.446   3.410   1.591  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.430   1.962  -1.579  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.396   0.564  -2.083  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.092  -0.389  -1.121  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.483  -1.302  -0.602  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.130   0.522  -3.431  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.119  -0.910  -3.967  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.411   1.438  -4.424  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.731   2.689  -2.164  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.359   0.252  -2.197  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.150   0.855  -3.303  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.131  -1.332  -3.860  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.825  -1.513  -3.413  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.394  -0.911  -5.012  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.446   1.021  -4.670  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       7.998   1.532  -5.326  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.275   2.415  -3.985  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.358  -0.163  -0.898  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.095  -1.054   0.027  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.348  -1.193   1.344  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.231  -2.277   1.882  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.482  -0.443   0.298  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.432  -1.537   0.806  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.863  -1.211   0.366  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.385  -0.090   1.199  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.440   0.568   0.798  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      15.541   0.893  -0.461  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.359   0.878   1.672  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.813   0.587  -1.335  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.183  -2.037  -0.431  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.874  -0.016  -0.613  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.396   0.335   1.043  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.387  -1.585   1.883  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.140  -2.492   0.397  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.493  -2.077   0.497  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      13.871  -0.917  -0.674  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.941   0.150   2.039  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      14.816   0.641  -1.102  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      16.341   1.397  -0.785  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      16.248   0.612   2.630  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      17.173   1.382   1.384  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.857  -0.096   1.845  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.116  -0.156   3.123  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.761  -0.804   2.913  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.233  -1.449   3.797  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.914   1.276   3.640  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.271   1.977   3.722  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.196   1.182   4.645  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.675   0.665   5.619  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.372   1.135   4.323  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.975   0.759   1.380  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.685  -0.753   3.835  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.266   1.817   2.967  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.461   1.248   4.621  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.712   2.035   2.737  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.145   2.975   4.116  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.216  -0.621   1.741  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.898  -1.222   1.460  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.043  -2.718   1.264  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.256  -3.494   1.770  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.336  -0.605   0.170  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.963  -1.217  -0.117  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.986  -0.805   0.986  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.449  -0.699  -1.462  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.678  -0.092   1.057  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.237  -1.036   2.302  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.239   0.465   0.291  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.004  -0.810  -0.652  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.044  -2.294  -0.148  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       0.973  -0.914   0.633  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.158   0.225   1.260  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.128  -1.433   1.854  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.156   0.337  -1.366  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.597  -1.283  -1.776  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.229  -0.781  -2.204  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.052  -3.102   0.528  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.262  -4.549   0.291  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.613  -5.248   1.597  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.709  -6.456   1.655  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.431  -4.719  -0.692  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.078  -4.057  -2.025  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       5.949  -3.676  -2.262  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.013  -3.903  -2.923  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.665  -2.438   0.135  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.343  -4.984  -0.112  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.320  -4.255  -0.288  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       7.622  -5.769  -0.854  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       8.925  -4.209  -2.739  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.802  -3.481  -3.783  1.00  0.00           H  
ATOM    241  N   GLN A  39       6.814  -4.468   2.625  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.157  -5.064   3.931  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.897  -5.366   4.735  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.946  -6.069   5.725  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.007  -4.044   4.709  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.366  -4.662   5.032  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.229  -5.563   6.261  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.532  -6.739   6.221  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.776  -5.050   7.373  1.00  0.00           N  
ATOM    250  H   GLN A  39       6.755  -3.494   2.530  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.706  -5.987   3.768  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.147  -3.156   4.110  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.504  -3.775   5.627  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.710  -5.249   4.194  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.081  -3.882   5.239  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       8.531  -4.102   7.411  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.681  -5.613   8.169  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.788  -4.832   4.288  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.515  -5.071   5.009  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.704  -6.193   4.357  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.047  -6.956   5.036  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.696  -3.751   4.983  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.389  -3.942   4.194  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.286  -4.233   4.701  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.155  -3.846   2.835  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.621  -4.331   3.819  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.160  -4.101   2.590  1.00  0.00           N  
ATOM    268  H   HIS A  40       4.800  -4.277   3.484  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.742  -5.356   6.030  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.458  -3.455   5.992  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.280  -2.973   4.515  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.139  -4.372   5.660  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.897  -3.610   2.087  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.649  -4.576   4.040  1.00  0.00           H  
ATOM    275  N   LEU A  41       2.763  -6.276   3.058  1.00  0.00           N  
ATOM    276  CA  LEU A  41       1.994  -7.342   2.379  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.675  -8.688   2.479  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.334  -9.608   1.768  1.00  0.00           O  
ATOM    279  CB  LEU A  41       1.839  -6.991   0.915  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.148  -6.518   0.335  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       4.285  -7.479   0.691  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       2.988  -6.505  -1.159  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.309  -5.646   2.542  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.034  -7.409   2.833  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       1.511  -7.854   0.378  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       1.103  -6.210   0.810  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.371  -5.530   0.698  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       5.151  -7.248   0.089  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       3.982  -8.495   0.490  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       4.544  -7.376   1.734  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       3.244  -7.479  -1.553  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       3.630  -5.764  -1.585  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       1.960  -6.282  -1.408  1.00  0.00           H  
ATOM    294  N   ARG A  42       3.633  -8.789   3.347  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.334 -10.082   3.487  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.345 -11.211   3.674  1.00  0.00           C  
ATOM    297  O   ARG A  42       2.981 -11.542   4.784  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.251 -10.014   4.717  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.661  -9.619   4.275  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.562  -9.520   5.506  1.00  0.00           C  
ATOM    301  NE  ARG A  42       7.635 -10.855   6.162  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       8.592 -11.677   5.830  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.830 -11.287   5.962  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       8.279 -12.860   5.378  1.00  0.00           N  
ATOM    305  H   ARG A  42       3.885  -8.022   3.901  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.906 -10.268   2.581  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       4.871  -9.279   5.413  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.281 -10.978   5.201  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.051 -10.364   3.598  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.629  -8.664   3.770  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.555  -9.211   5.212  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       7.156  -8.800   6.203  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.972 -11.113   6.836  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.030 -10.372   6.312  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.577 -11.902   5.713  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.318 -13.124   5.290  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       8.999 -13.503   5.119  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.931 -11.785   2.573  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.960 -12.905   2.642  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.775 -12.652   1.709  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.165 -13.423   1.689  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.262 -11.475   1.703  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.453 -13.820   2.350  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.597 -13.007   3.652  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.829 -11.579   0.946  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.311 -11.312   0.031  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.146 -12.066  -1.278  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.956 -12.271  -1.748  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.368  -9.810  -0.285  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.753  -9.013   0.976  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.095  -7.576   0.572  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.981  -9.644   1.640  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.613 -10.960   0.979  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.226 -11.645   0.507  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.594  -9.486  -0.641  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.100  -9.633  -1.057  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.071  -9.007   1.670  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.892  -6.909   1.395  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.141  -7.512   0.312  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.500  -7.285  -0.280  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.649 -10.026   0.884  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.499  -8.901   2.229  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.673 -10.453   2.285  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.249 -12.465  -1.844  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.184 -13.203  -3.120  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.998 -12.237  -4.281  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.009 -11.037  -4.097  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.506 -13.960  -3.310  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.263 -14.814  -4.416  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.115 -12.278  -1.427  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.341 -13.893  -3.090  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -2.743 -14.543  -2.432  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.310 -13.276  -3.537  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.061 -14.846  -4.948  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.833 -12.769  -5.455  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.646 -11.886  -6.629  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.853 -10.979  -6.819  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.715  -9.825  -7.176  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.482 -12.764  -7.879  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.056 -14.139  -7.465  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -1.122 -15.078  -7.190  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -1.579 -15.707  -8.509  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -2.948 -16.281  -8.369  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.833 -13.744  -5.563  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.238 -11.267  -6.469  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.439 -12.882  -8.367  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       0.209 -12.296  -8.563  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.664 -14.543  -8.259  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       0.657 -14.040  -6.574  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.816 -15.855  -6.504  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.937 -14.521  -6.753  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -1.589 -14.956  -9.283  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -0.894 -16.494  -8.790  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -3.072 -16.653  -7.406  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -3.072 -17.052  -9.057  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -3.654 -15.540  -8.549  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.018 -11.513  -6.579  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.238 -10.691  -6.743  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.475  -9.838  -5.508  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.211  -8.872  -5.549  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.437 -11.630  -6.937  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.472 -10.938  -7.826  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.628 -11.900  -8.104  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.020 -12.563  -7.158  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -8.055 -11.917  -9.246  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.085 -12.447  -6.293  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.111 -10.038  -7.606  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.111 -12.547  -7.405  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.878 -11.859  -5.977  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.852 -10.057  -7.329  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.016 -10.650  -8.762  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.847 -10.209  -4.426  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.026  -9.431  -3.181  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.021  -8.290  -3.124  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.239  -7.300  -2.454  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.789 -10.362  -1.983  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.138 -10.852  -1.454  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -4.965 -12.241  -0.837  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -4.350 -12.293   0.215  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.457 -13.171  -1.453  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.261 -10.994  -4.438  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.033  -9.018  -3.161  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.189 -11.205  -2.290  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.272  -9.824  -1.206  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.505 -10.170  -0.701  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.850 -10.907  -2.262  1.00  0.00           H  
ATOM    407  N   ILE A  49      -1.934  -8.448  -3.831  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.910  -7.383  -3.828  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.308  -6.274  -4.785  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.009  -5.119  -4.563  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.415  -7.988  -4.286  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.013  -8.811  -3.158  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.386  -6.845  -4.628  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.261  -9.526  -3.666  1.00  0.00           C  
ATOM    415  H   ILE A  49      -1.797  -9.262  -4.359  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.825  -6.975  -2.823  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.243  -8.633  -5.154  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.276  -8.162  -2.335  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.292  -9.538  -2.818  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.047  -6.331  -5.514  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       2.373  -7.247  -4.806  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.430  -6.146  -3.806  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       3.122  -8.886  -3.546  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.141  -9.769  -4.712  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.412 -10.436  -3.105  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.979  -6.648  -5.836  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.408  -5.635  -6.821  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.436  -4.702  -6.207  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.241  -3.504  -6.150  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.042  -6.355  -7.997  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.956  -6.972  -8.865  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.824  -5.330  -8.836  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.597  -7.934  -9.863  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.196  -7.594  -5.974  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.550  -5.064  -7.137  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.697  -7.139  -7.625  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.431  -6.192  -9.399  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.255  -7.507  -8.243  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.123  -5.776  -9.772  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.201  -4.471  -9.034  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.705  -5.013  -8.296  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -2.772  -7.424 -10.798  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.538  -8.291  -9.472  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.940  -8.773 -10.031  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.519  -5.270  -5.759  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.579  -4.437  -5.142  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.004  -3.560  -4.040  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.455  -2.452  -3.827  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.631  -5.370  -4.526  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.242  -6.237  -5.629  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.328  -7.128  -5.024  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.164  -6.679  -4.264  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.350  -8.396  -5.332  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.632  -6.240  -5.834  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.023  -3.802  -5.908  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.167  -6.001  -3.784  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.406  -4.781  -4.058  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.679  -5.607  -6.389  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.477  -6.856  -6.073  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.679  -8.764  -5.943  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.040  -8.980  -4.953  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.016  -4.070  -3.355  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.405  -3.275  -2.266  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.441  -2.243  -2.834  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.296  -1.163  -2.299  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.630  -4.230  -1.344  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.542  -4.685  -0.196  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.687  -3.543   0.820  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.924  -5.057  -0.755  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.680  -4.970  -3.559  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.192  -2.761  -1.721  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.302  -5.089  -1.907  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.767  -3.721  -0.941  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.107  -5.544   0.289  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.397  -2.817   0.459  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -2.731  -3.063   0.966  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.033  -3.939   1.765  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -5.560  -4.185  -0.776  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -5.378  -5.812  -0.130  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -4.820  -5.443  -1.758  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.798  -2.598  -3.912  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.841  -1.653  -4.531  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.576  -0.629  -5.388  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.018   0.382  -5.766  1.00  0.00           O  
ATOM    485  CB  LYS A  53       0.115  -2.455  -5.425  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.068  -3.260  -4.539  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.243  -2.372  -4.129  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.308  -2.410  -5.228  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.360  -1.386  -4.972  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.944  -3.481  -4.307  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.295  -1.136  -3.745  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.453  -3.128  -6.052  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.681  -1.781  -6.049  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.546  -3.598  -3.656  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.434  -4.117  -5.084  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.899  -1.357  -3.991  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.664  -2.732  -3.203  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.766  -3.388  -5.253  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.848  -2.213  -6.184  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.285  -1.047  -3.992  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.232  -0.587  -5.627  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       5.299  -1.809  -5.121  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.818  -0.911  -5.678  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.604   0.035  -6.508  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.931   1.293  -5.719  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.505   2.375  -6.067  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -4.918  -0.651  -6.913  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.215  -0.339  -8.381  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -6.731  -0.326  -8.597  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -7.414  -1.297  -8.339  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -7.294   0.753  -9.070  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.227  -1.739  -5.351  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.020   0.308  -7.385  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.825  -1.719  -6.780  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.723  -0.285  -6.293  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -4.809   0.627  -8.640  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -4.772  -1.094  -9.013  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -6.748   1.539  -9.280  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.263   0.776  -9.214  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.684   1.132  -4.667  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.044   2.311  -3.851  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.817   3.170  -3.595  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.835   4.364  -3.818  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.590   1.822  -2.502  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.821   0.947  -2.743  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.652   0.895  -1.459  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.856   0.051  -1.691  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.548  -0.371  -0.667  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.349   0.463  -0.062  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.414  -1.610  -0.281  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.010   0.241  -4.422  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.786   2.904  -4.383  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -4.832   1.248  -1.991  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.862   2.670  -1.892  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.414   1.365  -3.542  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.510  -0.051  -3.014  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.065   0.468  -0.659  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.962   1.892  -1.182  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -9.126  -0.186  -2.603  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.425   1.407  -0.383  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.887   0.159   0.724  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -8.788  -2.220  -0.767  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.936  -1.950   0.501  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.771   2.544  -3.128  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.535   3.307  -2.852  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.235   4.262  -3.994  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.792   5.373  -3.779  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.371   2.311  -2.713  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.949   3.083  -2.687  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.634   2.944  -4.047  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.025   3.469  -3.946  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.887   3.179  -4.882  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.789   2.031  -5.495  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.819   4.045  -5.172  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.805   1.579  -2.963  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.669   3.881  -1.937  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.481   1.749  -1.799  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.376   1.629  -3.550  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.757   4.125  -2.481  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.589   2.680  -1.915  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.663   1.905  -4.339  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.091   3.509  -4.790  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.289   4.026  -3.185  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.063   1.391  -5.247  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.442   1.792  -6.214  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.863   4.915  -4.680  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.488   3.840  -5.886  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.483   3.814  -5.194  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.217   4.687  -6.357  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.291   5.758  -6.463  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.033   6.860  -6.907  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.241   3.830  -7.631  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.909   4.715  -8.834  1.00  0.00           C  
ATOM    574  CD  ARG A  57       0.555   5.155  -8.746  1.00  0.00           C  
ATOM    575  NE  ARG A  57       1.194   4.973 -10.078  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.851   5.753 -11.066  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       0.108   6.797 -10.816  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       1.258   5.462 -12.272  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.840   2.910  -5.321  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.248   5.167  -6.227  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.510   3.039  -7.550  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.220   3.397  -7.759  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.066   4.159  -9.747  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.550   5.583  -8.834  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.608   6.196  -8.461  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       1.074   4.555  -8.014  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.868   4.273 -10.212  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -0.187   6.988  -9.880  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -0.164   7.406 -11.560  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.825   4.653 -12.426  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.001   6.047 -13.041  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.482   5.417  -6.047  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.581   6.400  -6.115  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.334   7.533  -5.132  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.607   8.680  -5.422  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.879   5.693  -5.744  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.689   4.345  -6.117  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.038   6.179  -6.624  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.647   4.516  -5.688  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.633   6.807  -7.119  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.090   5.776  -4.686  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -4.888   4.293  -6.644  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.335   7.172  -6.322  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.880   5.509  -6.520  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.727   6.199  -7.658  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.820   7.189  -3.982  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.550   8.230  -2.971  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.474   9.186  -3.456  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.592  10.386  -3.309  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.043   7.545  -1.703  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.231   7.016  -0.913  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.718   6.196   0.266  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.041   8.196  -0.389  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.621   6.247  -3.786  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.463   8.787  -2.773  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.388   6.727  -1.968  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.497   8.256  -1.104  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.850   6.399  -1.548  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -2.910   5.557  -0.058  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.517   5.586   0.661  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.360   6.859   1.039  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.464   7.948   0.572  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.836   8.427  -1.080  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.400   9.055  -0.283  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.438   8.634  -4.024  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.344   9.490  -4.524  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.855  10.468  -5.579  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.252  11.496  -5.821  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.723   8.591  -5.173  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.312   7.660  -4.114  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.707   8.158  -3.731  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.369   7.141  -2.799  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.821   7.439  -2.652  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.388   7.660  -4.120  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.075  10.048  -3.684  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.273   8.007  -5.961  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.507   9.206  -5.591  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.676   7.653  -3.243  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.380   6.658  -4.510  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       3.307   8.276  -4.622  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.627   9.111  -3.231  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       2.901   7.183  -1.827  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.251   6.147  -3.204  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.092   8.185  -3.324  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.373   6.578  -2.849  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.014   7.759  -1.681  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.962  10.128  -6.190  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.528  11.022  -7.232  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.601  11.939  -6.659  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.592  13.131  -6.894  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.162  10.143  -8.321  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.301  10.957  -9.610  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.097  11.870  -9.698  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.545  10.659 -10.632  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.412   9.290  -5.963  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.732  11.628  -7.645  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.538   9.283  -8.507  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.140   9.813  -8.001  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.902   9.922 -10.567  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.622  11.171 -11.464  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.509  11.370  -5.919  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.588  12.201  -5.329  1.00  0.00           C  
ATOM    663  C   ARG A  62      -5.009  13.323  -4.474  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.809  13.500  -4.402  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.472  11.304  -4.448  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.933  11.476  -4.876  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.826  10.631  -3.966  1.00  0.00           C  
ATOM    668  NE  ARG A  62     -10.166  10.486  -4.604  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.892  11.550  -4.821  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.603  12.653  -4.185  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -11.882  11.474  -5.668  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.480  10.405  -5.755  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.171  12.642  -6.136  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.177  10.272  -4.567  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.362  11.588  -3.411  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -8.215  12.516  -4.797  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.051  11.154  -5.901  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.389   9.655  -3.827  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.937  11.116  -3.008  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.498   9.601  -4.860  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.837  12.673  -3.545  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.148  13.477  -4.341  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -12.073  10.612  -6.139  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.451  12.278  -5.845  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.880  14.063  -3.840  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -5.410  15.185  -2.979  1.00  0.00           C  
ATOM    687  C   GLY A  63      -4.244  14.747  -2.089  1.00  0.00           C  
ATOM    688  O   GLY A  63      -3.253  15.442  -1.979  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.838  13.879  -3.930  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -5.087  16.003  -3.608  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -6.225  15.520  -2.355  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.384  13.608  -1.469  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.292  13.124  -0.589  1.00  0.00           C  
ATOM    694  C   TYR A  64      -2.037  12.803  -1.388  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.309  11.886  -1.061  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.757  11.846   0.117  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.200  11.835   1.539  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.652  12.741   2.476  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.231  10.927   1.903  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.139  12.739   3.756  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.717  10.923   3.184  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.169  11.829   4.121  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.661  11.821   5.405  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.202  13.080  -1.580  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.056  13.900   0.140  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.834  11.814   0.152  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.389  10.981  -0.416  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.413  13.457   2.204  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.868  10.216   1.179  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.495  13.460   4.476  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.954  10.207   3.452  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.040  12.548   5.482  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      10
ATOM      1  N   LEU A  24      -2.974  -2.384   7.683  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.480  -1.137   8.295  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.484  -0.026   8.125  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.327   0.197   8.967  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.154  -0.722   7.605  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.964  -1.503   6.294  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.964  -0.999   5.252  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.457  -1.271   5.777  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.613  -2.350   6.944  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.326  -1.296   9.335  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.176   0.336   7.393  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -0.327  -0.929   8.268  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.115  -2.555   6.464  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.969  -1.101   5.630  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.866  -1.576   4.343  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.769   0.042   5.033  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.469  -1.337   4.700  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       1.120  -2.019   6.187  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.798  -0.292   6.077  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.378   0.632   7.036  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.301   1.751   6.743  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.043   2.309   5.348  1.00  0.00           C  
ATOM     23  O   THR A  25      -2.999   2.079   4.771  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.035   2.866   7.760  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.958   2.401   8.546  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.196   3.009   8.748  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.696   0.387   6.409  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.328   1.396   6.805  1.00  0.00           H  
ATOM     29  HB  THR A  25      -3.778   3.804   7.271  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.319   1.861   9.254  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -6.128   2.784   8.254  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.227   4.020   9.120  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.057   2.331   9.574  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.998   3.033   4.830  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.813   3.609   3.477  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.795   4.731   3.526  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.897   4.796   2.710  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.158   4.172   2.996  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.255   3.137   3.250  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.296   2.656   4.370  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.989   2.884   2.309  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.825   3.195   5.330  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.450   2.836   2.807  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.392   5.078   3.534  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.108   4.385   1.939  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.950   5.599   4.484  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.997   6.723   4.602  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.582   6.186   4.766  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.616   6.879   4.522  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.363   7.544   5.850  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.834   7.965   5.766  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.598   7.381   6.958  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.041   7.446   8.041  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.694   6.903   6.716  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.689   5.507   5.119  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -3.048   7.334   3.701  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.207   6.944   6.736  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.737   8.421   5.902  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.907   9.043   5.789  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.269   7.597   4.849  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.495   4.947   5.181  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.161   4.327   5.373  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.441   3.917   4.038  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.593   4.189   3.769  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.334   3.072   6.247  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.406   3.272   7.568  1.00  0.00           C  
ATOM     67  CD  GLU A  28       0.374   1.966   8.365  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       1.237   1.147   8.098  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.513   1.862   9.195  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.306   4.431   5.364  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.497   5.046   5.852  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.383   2.909   6.441  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.068   2.210   5.733  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       1.433   3.548   7.375  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.071   4.053   8.142  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.355   3.261   3.230  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.146   2.817   1.900  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.024   3.883   1.277  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.932   3.590   0.527  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.060   2.588   0.977  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.979   1.536   1.593  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.004   1.096   0.546  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.146   0.327   2.024  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.275   3.064   3.500  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.725   1.902   2.022  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.601   3.515   0.852  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.718   2.248   0.016  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.485   1.952   2.445  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -2.499   0.618  -0.282  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.547   1.956   0.182  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.700   0.398   0.988  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.375   0.136   1.292  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.781  -0.542   2.106  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.687   0.524   2.982  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.737   5.106   1.606  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.538   6.212   1.049  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.728   6.515   1.944  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.863   6.370   1.538  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.656   7.465   0.955  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.020   8.234  -0.312  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.811   7.068   0.885  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.005   5.290   2.220  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.901   5.926   0.072  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.813   8.083   1.810  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.730   7.661  -1.181  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       2.086   8.404  -0.339  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.507   9.182  -0.323  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.422   7.954   0.937  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.059   6.425   1.708  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.003   6.550  -0.044  1.00  0.00           H  
ATOM    111  N   THR A  31       2.451   6.930   3.146  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.562   7.244   4.071  1.00  0.00           C  
ATOM    113  C   THR A  31       4.600   6.133   4.035  1.00  0.00           C  
ATOM    114  O   THR A  31       5.770   6.363   4.266  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.999   7.358   5.492  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.650   6.949   5.395  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.928   8.828   5.930  1.00  0.00           C  
ATOM    118  H   THR A  31       1.521   7.034   3.431  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.031   8.178   3.760  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.545   6.733   6.195  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.099   7.672   5.703  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.340   9.393   5.221  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.924   9.243   5.975  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.468   8.895   6.905  1.00  0.00           H  
ATOM    125  N   MET A  32       4.148   4.941   3.746  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.088   3.801   3.689  1.00  0.00           C  
ATOM    127  C   MET A  32       5.681   3.677   2.292  1.00  0.00           C  
ATOM    128  O   MET A  32       5.121   3.018   1.436  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.318   2.508   4.009  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.284   2.297   5.525  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.402   0.841   6.139  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.622  -0.201   4.672  1.00  0.00           C  
ATOM    133  H   MET A  32       3.196   4.805   3.571  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.890   3.964   4.404  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.311   2.582   3.632  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.811   1.670   3.540  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.302   2.237   5.880  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.833   3.169   5.975  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.678  -0.328   4.474  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.151   0.269   3.821  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.170  -1.167   4.843  1.00  0.00           H  
ATOM    142  N   SER A  33       6.796   4.323   2.083  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.447   4.258   0.749  1.00  0.00           C  
ATOM    144  C   SER A  33       7.391   2.841   0.182  1.00  0.00           C  
ATOM    145  O   SER A  33       7.307   1.880   0.922  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.919   4.671   0.910  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.164   4.549   2.304  1.00  0.00           O  
ATOM    148  H   SER A  33       7.196   4.854   2.800  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.927   4.932   0.068  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.566   4.005   0.356  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.066   5.693   0.592  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.039   5.412   2.704  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.442   2.742  -1.125  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.395   1.400  -1.768  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.216   0.390  -0.984  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.835  -0.757  -0.856  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.974   1.523  -3.183  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.017   0.138  -3.832  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.078   2.443  -4.015  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.511   3.549  -1.677  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.359   1.060  -1.801  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.971   1.933  -3.134  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.911  -0.384  -3.522  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.020   0.239  -4.908  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       7.150  -0.433  -3.532  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.208   1.897  -4.351  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       7.623   2.804  -4.875  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       6.761   3.283  -3.415  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.332   0.828  -0.475  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.179  -0.100   0.299  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.426  -0.583   1.527  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.407  -1.761   1.824  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.446   0.646   0.743  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.424  -0.351   1.365  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.439   0.410   2.220  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.706   1.278   3.184  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.226   2.422   3.538  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      13.703   3.213   2.615  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.250   2.738   4.805  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.603   1.760  -0.602  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.427  -0.958  -0.325  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.906   1.120  -0.111  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.186   1.402   1.470  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      11.883  -1.053   1.982  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.939  -0.890   0.583  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.056  -0.289   2.765  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.063   1.023   1.588  1.00  0.00           H  
ATOM    188  HE  ARG A  35      11.842   0.993   3.548  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      13.667   2.938   1.654  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      14.104   4.093   2.869  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      12.875   2.108   5.484  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      13.644   3.611   5.095  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.818   0.340   2.222  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.059  -0.046   3.432  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.843  -0.863   3.030  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.472  -1.808   3.699  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.588   1.231   4.144  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.639   1.649   5.174  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.017   1.676   4.511  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.103   2.297   3.465  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.907   1.075   5.090  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.863   1.280   1.945  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.696  -0.647   4.080  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.456   2.022   3.420  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.648   1.044   4.638  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       8.406   2.632   5.556  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.650   0.944   5.991  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.244  -0.478   1.937  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.052  -1.211   1.459  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.447  -2.616   1.052  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.802  -3.579   1.416  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.493  -0.474   0.232  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.966  -0.555   0.248  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.405   0.324  -0.873  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.537  -2.002   0.017  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.584   0.290   1.433  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.313  -1.262   2.259  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.802   0.560   0.259  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.870  -0.934  -0.669  1.00  0.00           H  
ATOM    220  HG  LEU A  37       2.592  -0.211   1.202  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.375   0.060  -1.062  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.981   0.176  -1.774  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.459   1.362  -0.583  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       1.512  -2.031  -0.324  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.621  -2.558   0.937  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.172  -2.455  -0.728  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.511  -2.708   0.302  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.972  -4.039  -0.143  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.233  -4.933   1.060  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.272  -6.141   0.946  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.281  -3.858  -0.925  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.970  -3.223  -2.283  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.886  -2.723  -2.513  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.891  -3.218  -3.207  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.001  -1.898   0.036  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.204  -4.494  -0.767  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.951  -3.215  -0.375  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.753  -4.818  -1.080  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.767  -3.619  -3.028  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.707  -2.815  -4.081  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.410  -4.315   2.196  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.670  -5.099   3.422  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.369  -5.649   3.990  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.329  -6.740   4.525  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.310  -4.164   4.463  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.703  -4.683   4.822  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.150  -4.056   6.144  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.306  -2.857   6.253  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.368  -4.830   7.173  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.375  -3.337   2.236  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.335  -5.928   3.183  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.389  -3.166   4.053  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.695  -4.131   5.352  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.677  -5.759   4.926  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.404  -4.418   4.044  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.245  -5.799   7.093  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.655  -4.441   8.026  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.325  -4.878   3.861  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.016  -5.328   4.383  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.366  -6.328   3.431  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.735  -7.275   3.858  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.110  -4.079   4.528  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.678  -4.407   4.094  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.980  -5.329   4.565  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       0.885  -3.793   3.144  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.166  -5.370   4.021  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.321  -4.422   3.095  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.406  -4.008   3.417  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.168  -5.808   5.346  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.103  -3.755   5.559  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.492  -3.281   3.910  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.281  -5.947   5.263  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.179  -2.954   2.531  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.926  -6.092   4.276  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.532  -6.104   2.158  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.928  -7.033   1.174  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.363  -8.463   1.437  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.789  -9.393   0.907  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.390  -6.625  -0.233  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.752  -5.286  -0.600  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.123  -4.930  -2.044  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.230  -5.401  -0.482  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.048  -5.328   1.855  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.845  -6.977   1.258  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.466  -6.532  -0.250  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.089  -7.378  -0.947  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.110  -4.521   0.069  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.684  -5.647  -2.722  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.198  -4.944  -2.157  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.755  -3.943  -2.283  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.758  -4.762  -1.211  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.919  -5.103   0.509  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.927  -6.421  -0.656  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.367  -8.623   2.253  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.836  -9.995   2.548  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.814 -10.732   3.385  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.143 -11.619   4.147  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.158  -9.910   3.326  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.932 -11.220   3.154  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.416 -10.963   3.421  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.109 -12.269   3.604  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.330 -12.411   3.169  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      11.017 -11.345   2.855  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.825 -13.613   3.062  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.806  -7.848   2.659  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.963 -10.527   1.611  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.749  -9.089   2.951  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.952  -9.747   4.375  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.560 -11.955   3.853  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.804 -11.590   2.148  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.854 -10.440   2.583  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.530 -10.368   4.315  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.651 -13.013   4.049  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.605 -10.439   2.950  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.954 -11.436   2.517  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.270 -14.407   3.312  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.759 -13.742   2.729  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.592 -10.343   3.229  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.508 -10.989   3.991  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.270 -11.054   3.117  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.744 -11.599   3.507  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.384  -9.621   2.604  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.807 -11.989   4.271  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.296 -10.413   4.879  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.386 -10.486   1.933  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.763 -10.491   0.998  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.522 -11.449  -0.158  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.601 -11.672  -0.561  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.920  -9.078   0.422  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.156  -8.070   1.550  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.783  -6.815   0.952  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.115  -8.659   2.590  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.240 -10.054   1.669  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.655 -10.797   1.525  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.023  -8.809  -0.115  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.754  -9.057  -0.260  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.217  -7.821   2.020  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.572  -5.965   1.581  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.852  -6.945   0.874  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.373  -6.640  -0.033  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.949  -9.133   2.093  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.487  -7.872   3.230  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.597  -9.389   3.194  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.586 -12.001  -0.673  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.440 -12.944  -1.802  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.241 -12.181  -3.105  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.689 -11.060  -3.242  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.723 -13.785  -1.907  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.383 -13.567  -0.669  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.474 -11.794  -0.313  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.572 -13.579  -1.625  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.339 -13.442  -2.724  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.486 -14.832  -2.025  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.837 -14.379  -0.427  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.573 -12.796  -4.040  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.341 -12.112  -5.334  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.627 -11.473  -5.848  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.590 -10.488  -6.561  1.00  0.00           O  
ATOM    359  CB  LYS A  46       0.152 -13.152  -6.357  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -1.053 -13.846  -6.998  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -0.561 -15.019  -7.853  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -1.211 -14.940  -9.237  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -0.606 -15.944 -10.157  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.230 -13.702  -3.889  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.404 -11.330  -5.188  1.00  0.00           H  
ATOM    366  HB2 LYS A  46       0.735 -12.661  -7.121  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       0.769 -13.885  -5.858  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -1.713 -14.212  -6.227  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -1.588 -13.144  -7.620  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       0.513 -14.972  -7.953  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -0.831 -15.951  -7.379  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -2.270 -15.132  -9.151  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -1.064 -13.952  -9.649  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -0.089 -16.656  -9.601  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       0.052 -15.468 -10.806  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -1.357 -16.409 -10.703  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.741 -12.042  -5.480  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.032 -11.477  -5.941  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.452 -10.313  -5.060  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.974  -9.325  -5.541  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.103 -12.574  -5.859  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.467 -11.968  -6.202  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.510 -13.084  -6.282  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.080 -14.219  -6.405  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -8.678 -12.738  -6.217  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.725 -12.837  -4.909  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.917 -11.120  -6.964  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -4.870 -13.363  -6.558  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.128 -12.984  -4.860  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.756 -11.264  -5.436  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.412 -11.460  -7.152  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.219 -10.442  -3.782  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.600  -9.348  -2.871  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.587  -8.224  -2.973  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.829  -7.119  -2.530  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.616  -9.890  -1.434  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.510  -8.996  -0.572  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.974  -9.398  -0.774  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -7.391 -10.297  -0.064  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.591  -8.782  -1.629  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.788 -11.247  -3.435  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.582  -8.972  -3.159  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -5.002 -10.899  -1.431  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.615  -9.893  -1.036  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.250  -9.111   0.469  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.381  -7.963  -0.860  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.459  -8.531  -3.562  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.413  -7.503  -3.710  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.735  -6.614  -4.892  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.536  -5.417  -4.852  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.084  -8.202  -3.971  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.406  -8.857  -2.693  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.947  -7.150  -4.413  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.482  -9.886  -3.034  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.311  -9.436  -3.906  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.371  -6.901  -2.806  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.221  -8.964  -4.740  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.817  -8.108  -2.037  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.419  -9.346  -2.199  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.944  -7.552  -4.312  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.856  -6.268  -3.796  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.774  -6.882  -5.445  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.395  -9.643  -2.510  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.671  -9.882  -4.098  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.152 -10.869  -2.734  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.229  -7.225  -5.930  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.577  -6.449  -7.132  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.676  -5.451  -6.814  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.487  -4.256  -6.918  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.085  -7.421  -8.196  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.908  -7.995  -8.971  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.993  -6.652  -9.178  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.398  -9.164  -9.827  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.369  -8.194  -5.912  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.702  -5.920  -7.477  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.629  -8.233  -7.710  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.485  -7.233  -9.607  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.153  -8.342  -8.281  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.646  -5.633  -9.274  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.009  -6.648  -8.809  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -3.970  -7.128 -10.146  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.616  -9.903  -9.914  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.662  -8.808 -10.812  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.265  -9.616  -9.367  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.805  -5.966  -6.430  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.935  -5.074  -6.098  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.474  -3.918  -5.216  1.00  0.00           C  
ATOM    448  O   GLN A  51      -6.043  -2.845  -5.254  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.997  -5.894  -5.343  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.617  -5.986  -3.863  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.187  -4.776  -3.121  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -6.555  -4.215  -2.250  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.378  -4.344  -3.434  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.906  -6.939  -6.364  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.347  -4.670  -7.022  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -7.961  -5.416  -5.440  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.054  -6.888  -5.764  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.024  -6.890  -3.437  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -5.541  -5.996  -3.761  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -8.893  -4.793  -4.136  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.757  -3.569  -2.967  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.449  -4.151  -4.436  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.952  -3.074  -3.557  1.00  0.00           C  
ATOM    464  C   LEU A  52      -3.104  -2.079  -4.342  1.00  0.00           C  
ATOM    465  O   LEU A  52      -3.212  -0.884  -4.151  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -3.087  -3.715  -2.462  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.629  -3.317  -1.090  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.146  -4.324  -0.054  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -3.103  -1.929  -0.730  1.00  0.00           C  
ATOM    470  H   LEU A  52      -4.018  -5.034  -4.423  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.800  -2.550  -3.128  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -3.115  -4.791  -2.563  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.066  -3.379  -2.559  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -4.707  -3.305  -1.107  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -3.202  -3.890   0.932  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -2.124  -4.600  -0.265  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.767  -5.207  -0.090  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -2.050  -1.870  -0.959  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -3.250  -1.746   0.322  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -3.634  -1.180  -1.300  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.276  -2.587  -5.210  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.420  -1.684  -6.008  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.251  -0.586  -6.647  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.735   0.446  -7.030  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.759  -2.510  -7.115  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.260  -3.457  -6.486  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.556  -3.390  -7.286  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.618  -4.247  -6.599  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       2.843  -5.506  -7.363  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.221  -3.555  -5.336  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.672  -1.234  -5.357  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.510  -3.081  -7.639  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.264  -1.850  -7.813  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.450  -3.163  -5.464  1.00  0.00           H  
ATOM    495  HG3 LYS A  53      -0.123  -4.466  -6.499  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.382  -3.759  -8.284  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.894  -2.368  -7.338  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.546  -3.698  -6.544  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.294  -4.494  -5.598  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       2.935  -6.302  -6.701  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.715  -5.419  -7.924  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       2.037  -5.675  -7.998  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.525  -0.828  -6.754  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.407   0.186  -7.363  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.635   1.349  -6.406  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.107   2.426  -6.603  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.754  -0.478  -7.681  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.482   0.351  -8.737  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.758  -0.376  -9.164  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.475  -0.923  -8.349  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -8.076  -0.408 -10.428  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.896  -1.678  -6.433  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.936   0.562  -8.270  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.586  -1.478  -8.058  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.353  -0.533  -6.786  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.740   1.316  -8.329  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.844   0.487  -9.598  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.501   0.031 -11.089  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.890  -0.870 -10.717  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.421   1.116  -5.384  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.689   2.204  -4.407  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.409   2.951  -4.075  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.359   4.162  -4.151  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.246   1.578  -3.116  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.533   0.811  -3.439  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.669   1.806  -3.694  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.953   1.849  -5.155  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.833   2.698  -5.612  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.439   3.896  -5.944  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -11.077   2.319  -5.723  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.829   0.232  -5.266  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.402   2.904  -4.841  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.516   0.901  -2.699  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.457   2.355  -2.398  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.382   0.200  -4.317  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.792   0.172  -2.606  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.557   1.492  -3.166  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.379   2.790  -3.356  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.484   1.247  -5.768  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -8.476   4.151  -5.845  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.098   4.561  -6.296  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -11.343   1.392  -5.460  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.764   2.957  -6.072  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.395   2.218  -3.708  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.114   2.877  -3.371  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.778   3.919  -4.425  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.248   4.970  -4.124  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.013   1.813  -3.358  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.302   2.455  -2.920  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.460   1.654  -3.496  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.527   1.891  -4.964  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.409   1.250  -5.676  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.182   0.004  -5.986  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.487   1.876  -6.055  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.479   1.243  -3.657  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.201   3.365  -2.400  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.279   1.024  -2.670  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.900   1.395  -4.348  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.350   3.470  -3.281  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.365   2.460  -1.846  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       2.384   1.968  -3.038  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.304   0.602  -3.308  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.912   2.525  -5.391  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.343  -0.444  -5.678  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       2.849  -0.505  -6.533  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.626   2.832  -5.798  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.176   1.401  -6.603  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.103   3.607  -5.649  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.816   4.559  -6.742  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.740   5.766  -6.659  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.391   6.848  -7.088  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.053   3.848  -8.082  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.303   4.596  -9.186  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.603   3.937 -10.532  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -1.096   4.814 -11.625  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.144   5.217 -11.599  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       1.060   4.475 -12.160  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       0.428   6.348 -11.014  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.535   2.747  -5.844  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.783   4.897  -6.658  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.691   2.833  -8.021  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.109   3.836  -8.304  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.624   5.628  -9.207  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.242   4.561  -8.992  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -1.112   2.976 -10.587  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -2.669   3.801 -10.646  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -1.690   5.085 -12.356  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       0.806   3.613 -12.599  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       2.016   4.769 -12.149  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -0.300   6.890 -10.594  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.373   6.673 -10.985  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.909   5.562  -6.107  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.858   6.693  -5.993  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.400   7.677  -4.935  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.462   8.873  -5.132  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.224   6.143  -5.596  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.488   5.100  -6.510  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.327   7.179  -5.861  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.156   4.669  -5.773  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.910   7.204  -6.944  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.225   5.778  -4.581  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.742   4.323  -6.006  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.936   8.175  -5.715  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.149   7.017  -5.180  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.683   7.081  -6.876  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.946   7.166  -3.826  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.485   8.078  -2.761  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.331   8.928  -3.253  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.396  10.140  -3.243  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.984   7.251  -1.578  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.166   6.616  -0.852  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.645   5.867   0.374  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.128   7.716  -0.397  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.909   6.192  -3.701  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.306   8.725  -2.464  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.313   6.478  -1.929  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.456   7.894  -0.906  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.677   5.931  -1.511  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -2.787   5.271   0.100  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.416   5.221   0.763  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.356   6.575   1.138  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.875   7.885  -1.160  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.581   8.632  -0.227  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.615   7.418   0.519  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.292   8.272  -3.676  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.120   9.014  -4.171  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.523  10.048  -5.222  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.251  10.922  -5.562  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.848   8.013  -4.818  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.304   7.005  -3.763  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.004   5.835  -4.457  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.208   6.363  -5.240  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.337   5.394  -5.177  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.287   7.291  -3.663  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.353   9.517  -3.331  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.349   7.494  -5.623  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.704   8.538  -5.211  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.988   7.482  -3.076  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.447   6.640  -3.216  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.336   5.120  -3.719  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.315   5.351  -5.135  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       2.931   6.516  -6.272  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.529   7.305  -4.817  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.832   5.379  -6.092  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.968   4.445  -4.967  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.000   5.681  -4.428  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.729   9.934  -5.719  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.187  10.903  -6.746  1.00  0.00           C  
ATOM    649  C   ASN A  61      -2.906  12.099  -6.128  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.468  13.224  -6.263  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.158  10.181  -7.682  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.418  11.050  -8.914  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.533  11.161  -9.383  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.420  11.683  -9.468  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.324   9.209  -5.424  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.325  11.260  -7.294  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.730   9.240  -7.993  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.088   9.998  -7.171  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.518  11.598  -9.096  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.573  12.243 -10.258  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.002  11.838  -5.470  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.759  12.953  -4.840  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.850  13.817  -3.970  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.693  13.499  -3.773  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.868  12.357  -3.958  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -5.247  11.393  -2.948  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -6.360  10.736  -2.123  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.368  11.772  -1.754  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.214  11.531  -0.788  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.450  10.294  -0.447  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.794  12.538  -0.195  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.321  10.916  -5.393  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.186  13.576  -5.626  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.380  13.151  -3.436  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.577  11.827  -4.576  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -4.688  10.635  -3.471  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.581  11.935  -2.292  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -6.839   9.962  -2.704  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -5.945  10.304  -1.224  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.397  12.624  -2.230  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.987   9.546  -0.924  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -9.096  10.092   0.290  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.587  13.473  -0.483  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.445  12.374   0.546  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.397  14.900  -3.467  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.585  15.813  -2.601  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.669  15.005  -1.685  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.597  15.449  -1.324  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.335  15.111  -3.658  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.985  16.457  -3.225  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.247  16.417  -1.999  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.111  13.834  -1.327  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.287  12.987  -0.443  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.090  12.444  -1.205  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.561  11.397  -0.884  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.148  11.810   0.041  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.859  11.546   1.516  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -1.799  10.747   1.890  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -3.650  12.110   2.496  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.533  10.515   3.224  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -3.384  11.878   3.830  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.323  11.077   4.204  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -2.058  10.845   5.537  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.984  13.519  -1.642  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.933  13.585   0.396  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.194  12.049  -0.080  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.916  10.925  -0.533  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -1.175  10.296   1.132  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -4.485  12.735   2.217  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -0.698   9.888   3.503  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -4.010  12.325   4.587  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.429  11.507   5.834  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      11
ATOM      1  N   LEU A  24      -2.299  -2.062   6.242  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -1.903  -0.933   5.386  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.109  -0.161   4.935  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.496  -0.215   3.783  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.169  -1.456   4.147  1.00  0.00           C  
ATOM      6  CG  LEU A  24       0.165  -2.118   4.532  1.00  0.00           C  
ATOM      7  CD1 LEU A  24       1.094  -2.018   3.339  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.815  -1.392   5.718  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.899  -2.165   7.126  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.277  -0.263   5.957  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.790  -2.176   3.638  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -0.976  -0.633   3.479  1.00  0.00           H  
ATOM     13  HG  LEU A  24       0.000  -3.155   4.781  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       1.125  -0.995   2.993  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       0.735  -2.651   2.544  1.00  0.00           H  
ATOM     16 HD13 LEU A  24       2.082  -2.325   3.623  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.825  -0.324   5.537  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       1.831  -1.736   5.839  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.265  -1.599   6.624  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.691   0.537   5.851  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.879   1.329   5.502  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.543   2.318   4.391  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.453   2.301   3.854  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.315   2.111   6.734  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.680   1.477   7.824  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.812   1.923   6.994  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.344   0.530   6.772  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.664   0.661   5.165  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.027   3.155   6.668  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -5.358   1.224   8.455  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.081   2.395   7.925  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.041   0.869   7.051  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.379   2.367   6.190  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.475   3.165   4.069  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.209   4.154   2.996  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.026   5.036   3.358  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.058   5.109   2.629  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.454   5.039   2.828  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.697   4.154   2.712  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.692   3.125   3.367  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.582   4.557   1.975  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.341   3.151   4.528  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.980   3.623   2.077  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.559   5.690   3.684  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.359   5.639   1.934  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.120   5.686   4.477  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.008   6.567   4.896  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.743   5.757   5.155  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.653   6.282   5.106  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.414   7.282   6.192  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.832   7.834   6.037  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.842   6.763   6.455  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.552   6.098   7.435  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.848   6.672   5.769  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.916   5.592   5.036  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.809   7.286   4.103  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.382   6.585   7.016  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.727   8.093   6.388  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.955   8.706   6.664  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.007   8.108   5.006  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.914   4.487   5.426  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.729   3.628   5.693  1.00  0.00           C  
ATOM     63  C   GLU A  28      -0.104   3.129   4.392  1.00  0.00           C  
ATOM     64  O   GLU A  28       0.950   2.548   4.403  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -1.187   2.408   6.502  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.852   2.876   7.799  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.773   3.247   8.821  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -0.284   2.324   9.452  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.502   4.433   8.915  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.815   4.107   5.456  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.014   4.207   6.249  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.889   1.836   5.919  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.333   1.784   6.734  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -2.471   3.740   7.603  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -2.465   2.083   8.202  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.781   3.345   3.297  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.230   2.886   1.995  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.679   3.932   1.388  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.561   3.622   0.614  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.397   2.696   1.021  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.954   1.284   1.161  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.269   1.185   0.383  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.947   0.281   0.582  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.652   3.789   3.334  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.323   1.956   2.138  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.170   3.420   1.240  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.049   2.854   0.008  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.130   1.067   2.204  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.011   1.824   0.836  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.623   0.164   0.395  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.111   1.493  -0.640  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.376  -0.209  -0.280  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.701  -0.461   1.323  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.047   0.799   0.284  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.453   5.149   1.767  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.269   6.251   1.236  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.300   6.686   2.232  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.419   6.995   1.870  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.329   7.413   0.935  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.050   8.434   0.084  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.883   6.899   0.159  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.234   5.330   2.431  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.771   5.923   0.337  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.006   7.866   1.853  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.464   7.947  -0.787  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.843   8.883   0.652  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.355   9.197  -0.231  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.837   7.262  -0.853  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.792   7.254   0.624  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.886   5.823   0.147  1.00  0.00           H  
ATOM    111  N   THR A  31       1.912   6.725   3.471  1.00  0.00           N  
ATOM    112  CA  THR A  31       2.867   7.136   4.503  1.00  0.00           C  
ATOM    113  C   THR A  31       4.164   6.416   4.250  1.00  0.00           C  
ATOM    114  O   THR A  31       5.231   6.999   4.270  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.302   6.696   5.848  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.587   5.529   5.561  1.00  0.00           O  
ATOM    117  CG2 THR A  31       1.244   7.690   6.350  1.00  0.00           C  
ATOM    118  H   THR A  31       0.997   6.474   3.714  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.021   8.213   4.459  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.071   6.494   6.572  1.00  0.00           H  
ATOM    121  HG1 THR A  31       0.661   5.696   5.750  1.00  0.00           H  
ATOM    122 HG21 THR A  31       0.518   7.173   6.958  1.00  0.00           H  
ATOM    123 HG22 THR A  31       0.744   8.145   5.507  1.00  0.00           H  
ATOM    124 HG23 THR A  31       1.719   8.460   6.939  1.00  0.00           H  
ATOM    125  N   MET A  32       4.037   5.141   4.013  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.230   4.320   3.745  1.00  0.00           C  
ATOM    127  C   MET A  32       5.463   4.211   2.241  1.00  0.00           C  
ATOM    128  O   MET A  32       4.541   3.962   1.489  1.00  0.00           O  
ATOM    129  CB  MET A  32       5.022   2.907   4.326  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.531   2.610   4.476  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.071   1.088   5.340  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.677  -0.079   4.099  1.00  0.00           C  
ATOM    133  H   MET A  32       3.139   4.735   3.987  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.093   4.801   4.198  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.460   2.186   3.662  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.502   2.839   5.290  1.00  0.00           H  
ATOM    137  HG2 MET A  32       3.071   3.428   5.005  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.098   2.571   3.487  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.700   0.156   3.851  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.067  -0.009   3.210  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.627  -1.080   4.494  1.00  0.00           H  
ATOM    142  N   SER A  33       6.679   4.403   1.828  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.980   4.312   0.376  1.00  0.00           C  
ATOM    144  C   SER A  33       6.748   2.892  -0.143  1.00  0.00           C  
ATOM    145  O   SER A  33       5.919   2.168   0.373  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.455   4.686   0.159  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.176   3.613   0.742  1.00  0.00           O  
ATOM    148  H   SER A  33       7.385   4.617   2.464  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.325   4.995  -0.164  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.682   4.761  -0.893  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.692   5.612   0.663  1.00  0.00           H  
ATOM    152  HG  SER A  33      10.114   3.790   0.631  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.488   2.518  -1.155  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.319   1.152  -1.715  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.128   0.130  -0.932  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.658  -0.956  -0.658  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.811   1.161  -3.169  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.494  -0.190  -3.813  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.087   2.268  -3.938  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.143   3.133  -1.541  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.269   0.878  -1.667  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.877   1.336  -3.193  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.607  -0.119  -4.883  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       6.480  -0.475  -3.580  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.171  -0.942  -3.433  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.723   2.637  -4.730  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.847   3.080  -3.267  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       6.176   1.879  -4.365  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.331   0.483  -0.589  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.163  -0.472   0.175  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.452  -0.884   1.447  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.434  -2.045   1.806  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.485   0.215   0.547  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.600  -0.319  -0.352  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.386   0.202  -1.774  1.00  0.00           C  
ATOM    176  NE  ARG A  35      13.183  -0.629  -2.719  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.730  -0.840  -3.924  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      11.518  -1.299  -4.070  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.504  -0.584  -4.943  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.680   1.366  -0.831  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.336  -1.358  -0.435  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.390   1.282   0.412  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.724   0.009   1.581  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.556   0.017   0.018  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.580  -1.399  -0.353  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      11.340   0.138  -2.035  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.709   1.231  -1.841  1.00  0.00           H  
ATOM    188  HE  ARG A  35      14.039  -1.014  -2.439  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      10.953  -1.483  -3.265  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      11.153  -1.467  -4.986  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      14.427  -0.232  -4.793  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      13.173  -0.740  -5.874  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.876   0.074   2.110  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.160  -0.241   3.358  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.895  -1.019   3.046  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.408  -1.776   3.862  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.791   1.078   4.047  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.970   1.544   4.901  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.214   1.675   4.020  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.031   2.066   2.879  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.279   1.379   4.538  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.916   0.997   1.781  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.803  -0.850   3.992  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.568   1.825   3.301  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.924   0.930   4.673  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       8.744   2.504   5.344  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.162   0.827   5.685  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.382  -0.816   1.862  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.152  -1.534   1.474  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.493  -2.965   1.139  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.927  -3.887   1.686  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.556  -0.854   0.229  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.449  -1.737  -0.360  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.324  -1.879   0.661  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.899  -1.071  -1.620  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.810  -0.195   1.238  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.453  -1.521   2.303  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.146   0.107   0.503  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.328  -0.710  -0.506  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.845  -2.710  -0.607  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.663  -2.469   1.497  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.476  -2.367   0.203  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.026  -0.904   1.011  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.216  -1.743  -2.118  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.711  -0.829  -2.288  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.374  -0.165  -1.354  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.420  -3.131   0.239  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.805  -4.502  -0.138  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.296  -5.244   1.092  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.481  -6.446   1.071  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.940  -4.427  -1.171  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.435  -3.703  -2.421  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.778  -4.051  -3.534  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       6.620  -2.694  -2.282  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.860  -2.350  -0.179  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.933  -5.018  -0.545  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.777  -3.882  -0.757  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.259  -5.424  -1.438  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       6.341  -2.410  -1.386  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       6.287  -2.220  -3.071  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.504  -4.501   2.152  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.982  -5.120   3.402  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.850  -5.855   4.111  1.00  0.00           C  
ATOM    244  O   GLN A  39       7.050  -6.919   4.663  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.496  -3.998   4.319  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.958  -4.266   4.665  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.527  -3.065   5.422  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.799  -2.250   5.952  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.822  -2.918   5.495  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.354  -3.532   2.113  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.776  -5.825   3.169  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.412  -3.048   3.809  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.906  -3.965   5.224  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.029  -5.146   5.285  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.525  -4.421   3.759  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      12.414  -3.573   5.070  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      12.201  -2.153   5.976  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.678  -5.276   4.081  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.530  -5.932   4.749  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.796  -6.850   3.775  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.333  -7.909   4.145  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.568  -4.826   5.268  1.00  0.00           C  
ATOM    263  CG  HIS A  40       2.156  -5.032   4.698  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.197  -5.536   5.320  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.664  -4.731   3.446  1.00  0.00           C  
ATOM    266  CE1 HIS A  40       0.153  -5.590   4.603  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.353  -5.094   3.381  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.559  -4.421   3.615  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.907  -6.530   5.575  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.522  -4.863   6.346  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.932  -3.855   4.964  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.245  -5.851   6.248  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       2.226  -4.274   2.648  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.791  -5.988   4.944  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.701  -6.425   2.546  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.001  -7.263   1.545  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.451  -8.702   1.651  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.675  -9.611   1.441  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.341  -6.745   0.143  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.426  -5.574  -0.185  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.785  -5.018  -1.560  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.975  -6.057  -0.200  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.087  -5.562   2.288  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.928  -7.211   1.729  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.371  -6.421   0.115  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.198  -7.532  -0.581  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.546  -4.810   0.558  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.207  -4.125  -1.751  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.565  -5.753  -2.319  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.836  -4.775  -1.594  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.446  -5.600  -1.022  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.492  -5.786   0.728  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.949  -7.131  -0.313  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.703  -8.890   1.972  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.215 -10.272   2.095  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.297 -11.089   2.976  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.452 -11.132   4.181  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.615 -10.225   2.728  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.667 -10.133   1.619  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.972  -9.591   2.208  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.426 -10.501   3.297  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.721 -10.003   4.467  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       8.783  -9.411   5.154  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.943 -10.113   4.910  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.294  -8.125   2.131  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.244 -10.725   1.106  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.693  -9.364   3.373  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.779 -11.120   3.310  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.837 -11.112   1.197  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.316  -9.468   0.842  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.730  -9.546   1.440  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.810  -8.604   2.612  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.502 -11.465   3.137  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       7.857  -9.344   4.783  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       8.992  -9.024   6.053  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      11.637 -10.574   4.356  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.188  -9.736   5.804  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.355 -11.723   2.354  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.396 -12.550   3.113  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.018 -12.443   2.470  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.138 -13.236   2.739  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.277 -11.652   1.379  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.720 -13.581   3.101  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.346 -12.200   4.134  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.856 -11.449   1.623  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.453 -11.278   0.956  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.491 -12.045  -0.358  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.479 -12.077  -1.089  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.660  -9.783   0.656  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.707  -8.983   1.965  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.272  -7.592   1.670  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.618  -9.688   2.974  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.599 -10.818   1.433  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.233 -11.657   1.606  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.157  -9.424   0.050  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.584  -9.646   0.115  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.289  -8.892   2.373  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.338  -7.586   1.852  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.087  -7.335   0.638  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.799  -6.863   2.309  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.938  -8.983   3.728  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.081 -10.495   3.451  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.485 -10.085   2.469  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.612 -12.654  -0.635  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.729 -13.423  -1.897  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.415 -12.537  -3.094  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.090 -11.376  -2.942  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.173 -13.932  -2.022  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.486 -14.409  -0.721  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.368 -12.604  -0.014  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.025 -14.255  -1.874  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.841 -13.128  -2.295  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.235 -14.736  -2.740  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.316 -13.701  -0.096  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.520 -13.096  -4.266  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.229 -12.294  -5.477  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.389 -11.367  -5.804  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.221 -10.386  -6.497  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.003 -13.258  -6.652  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.200 -14.468  -6.160  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.162 -13.998  -5.635  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.963 -15.212  -5.159  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       3.418 -15.009  -5.413  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.787 -14.034  -4.345  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.342 -11.690  -5.295  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.955 -13.587  -7.039  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.457 -12.753  -7.435  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -0.741 -14.964  -5.367  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.054 -15.163  -6.974  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.701 -13.493  -6.423  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       1.018 -13.318  -4.811  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.808 -15.355  -4.100  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.631 -16.094  -5.686  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       3.818 -14.398  -4.673  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       3.548 -14.558  -6.342  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.903 -15.929  -5.403  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.547 -11.689  -5.304  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.716 -10.827  -5.582  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.823  -9.741  -4.522  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.307  -8.658  -4.782  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.988 -11.694  -5.546  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -7.172 -10.873  -6.065  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -8.479 -11.521  -5.603  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.615 -12.707  -5.857  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -9.267 -10.793  -5.021  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.643 -12.491  -4.754  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.587 -10.358  -6.559  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.850 -12.566  -6.168  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.182 -12.010  -4.531  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -7.118  -9.868  -5.680  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -7.151 -10.844  -7.145  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.360 -10.053  -3.339  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.423  -9.057  -2.248  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.309  -8.036  -2.407  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.324  -6.994  -1.785  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.236  -9.789  -0.910  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.609 -10.163  -0.346  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.274 -11.184  -1.271  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.675 -10.762  -2.344  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.344 -12.328  -0.853  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.971 -10.937  -3.177  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.385  -8.547  -2.284  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.652 -10.684  -1.064  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.721  -9.146  -0.213  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.496 -10.594   0.637  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.230  -9.282  -0.281  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.356  -8.358  -3.241  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.233  -7.425  -3.459  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.606  -6.379  -4.493  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.322  -5.208  -4.331  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.045  -8.235  -3.983  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.736  -8.804  -2.813  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.879  -7.304  -4.793  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.736  -9.838  -3.330  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.382  -9.213  -3.720  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.990  -6.935  -2.520  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.416  -9.054  -4.604  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.264  -8.009  -2.306  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.056  -9.274  -2.121  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.847  -7.765  -4.911  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.994  -6.363  -4.275  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.450  -7.122  -5.768  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.710  -9.384  -3.430  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.415 -10.207  -4.292  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.797 -10.662  -2.636  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.236  -6.823  -5.537  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.639  -5.880  -6.598  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.629  -4.854  -6.065  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.396  -3.664  -6.143  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.290  -6.688  -7.727  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.232  -7.049  -8.763  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.368  -5.826  -8.414  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -1.222  -8.015  -8.140  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.443  -7.777  -5.618  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.759  -5.367  -6.955  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.719  -7.605  -7.316  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.702  -7.516  -9.612  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.722  -6.153  -9.087  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.974  -4.841  -8.613  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.231  -5.742  -7.770  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.663  -6.285  -9.345  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.508  -8.239  -7.125  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -0.240  -7.566  -8.140  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.194  -8.931  -8.711  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.714  -5.330  -5.533  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.726  -4.395  -4.993  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.085  -3.394  -4.037  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.546  -2.277  -3.909  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.781  -5.207  -4.227  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.103  -5.953  -3.079  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.169  -6.650  -2.232  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -7.609  -6.134  -1.224  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -7.609  -7.820  -2.605  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.859  -6.297  -5.491  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.182  -3.851  -5.820  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -7.535  -4.542  -3.834  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.247  -5.916  -4.896  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -5.421  -6.692  -3.473  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -5.555  -5.256  -2.462  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.258  -8.240  -3.418  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.292  -8.278  -2.073  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.032  -3.809  -3.381  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.362  -2.885  -2.435  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.433  -1.926  -3.175  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.160  -0.839  -2.706  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.536  -3.723  -1.445  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.134  -3.574  -0.041  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.498  -4.269   0.005  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.201  -4.234   0.975  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.687  -4.722  -3.511  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.121  -2.306  -1.912  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.560  -4.760  -1.741  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.512  -3.380  -1.441  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.249  -2.528   0.197  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.974  -4.076   0.956  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.370  -5.335  -0.117  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -5.127  -3.895  -0.788  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.807  -5.153   0.566  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.746  -4.455   1.881  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.383  -3.568   1.205  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.964  -2.346  -4.318  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.057  -1.474  -5.098  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.845  -0.444  -5.901  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.278   0.465  -6.474  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.262  -2.357  -6.071  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.768  -3.170  -5.283  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.020  -2.320  -5.066  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.178  -3.231  -4.654  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.370  -2.421  -4.276  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.204  -3.231  -4.655  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.388  -0.955  -4.412  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.936  -3.026  -6.585  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.241  -1.736  -6.796  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.352  -3.453  -4.327  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.025  -4.063  -5.834  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.272  -1.805  -5.981  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.835  -1.593  -4.289  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       2.881  -3.836  -3.812  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.440  -3.879  -5.477  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.270  -2.097  -3.293  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.443  -1.597  -4.908  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       5.227  -3.003  -4.365  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.142  -0.604  -5.929  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.977   0.358  -6.690  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.232   1.621  -5.879  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.649   2.654  -6.141  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.325  -0.307  -7.005  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.014   0.469  -8.130  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.004  -0.449  -8.850  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.112  -0.061  -9.161  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -6.645  -1.671  -9.132  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.557  -1.350  -5.452  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.456   0.628  -7.606  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.162  -1.328  -7.315  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.948  -0.300  -6.123  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.547   1.314  -7.718  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.278   0.821  -8.835  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.753  -1.990  -8.882  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -7.268  -2.270  -9.594  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.102   1.520  -4.910  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.401   2.710  -4.078  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.116   3.421  -3.696  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.041   4.634  -3.729  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.115   2.248  -2.798  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.472   1.638  -3.170  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.583   2.380  -2.420  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.873   3.660  -3.127  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.086   3.899  -3.542  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.863   2.893  -3.828  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.481   5.137  -3.656  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.553   0.667  -4.734  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.027   3.394  -4.650  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.511   1.509  -2.294  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.261   3.093  -2.141  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.632   1.728  -4.234  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.486   0.594  -2.897  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.476   1.775  -2.396  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.266   2.593  -1.410  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.160   4.315  -3.277  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.526   1.956  -3.728  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.797   3.056  -4.148  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.858   5.885  -3.426  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.407   5.339  -3.974  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.125   2.657  -3.338  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.841   3.277  -2.953  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.408   4.263  -4.020  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.929   5.340  -3.721  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.785   2.163  -2.832  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.558   2.771  -2.423  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.687   1.981  -3.085  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.939   2.172  -2.301  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.489   3.353  -2.247  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       4.132   3.795  -3.293  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.378   4.053  -1.152  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.230   1.683  -3.323  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.969   3.806  -2.009  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.100   1.447  -2.087  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.680   1.661  -3.782  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.605   3.803  -2.736  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.665   2.723  -1.354  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.436   0.932  -3.108  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.841   2.336  -4.094  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.346   1.415  -1.827  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       4.197   3.230  -4.116  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.558   4.699  -3.272  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       2.877   3.680  -0.370  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       3.794   4.960  -1.093  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.585   3.878  -5.252  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.191   4.779  -6.354  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.199   5.908  -6.490  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.857   7.009  -6.872  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.166   3.971  -7.657  1.00  0.00           C  
ATOM    573  CG  ARG A  57       0.051   3.045  -7.646  1.00  0.00           C  
ATOM    574  CD  ARG A  57       1.259   3.799  -8.204  1.00  0.00           C  
ATOM    575  NE  ARG A  57       2.381   2.838  -8.396  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       3.106   2.490  -7.369  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       2.536   1.861  -6.378  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       4.377   2.784  -7.367  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.977   2.999  -5.446  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.211   5.201  -6.136  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -2.068   3.383  -7.740  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.102   4.643  -8.501  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       0.256   2.730  -6.634  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.148   2.177  -8.254  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       1.006   4.245  -9.154  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       1.562   4.573  -7.514  1.00  0.00           H  
ATOM    587  HE  ARG A  57       2.573   2.472  -9.283  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       1.558   1.653  -6.414  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       3.075   1.587  -5.583  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       4.780   3.269  -8.144  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       4.948   2.526  -6.588  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.433   5.612  -6.173  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.476   6.652  -6.277  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.239   7.743  -5.251  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.445   8.909  -5.520  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.830   6.007  -6.004  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.799   4.771  -6.686  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.960   6.795  -6.681  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.664   4.707  -5.868  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.449   7.088  -7.268  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.995   5.861  -4.947  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -4.949   4.697  -7.128  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.991   7.801  -6.287  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.906   6.312  -6.492  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.788   6.836  -7.747  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.808   7.347  -4.084  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.553   8.341  -3.040  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.369   9.218  -3.413  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.338  10.391  -3.100  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.227   7.588  -1.760  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.513   7.041  -1.161  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.178   5.861  -0.250  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.181   8.134  -0.340  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.657   6.393  -3.902  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.436   8.961  -2.913  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.561   6.771  -1.985  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.755   8.256  -1.058  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.175   6.718  -1.949  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -5.078   5.316  -0.017  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.733   6.224   0.665  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.480   5.204  -0.747  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -6.235   7.927  -0.251  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.044   9.087  -0.823  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.741   8.168   0.644  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.411   8.630  -4.079  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.221   9.414  -4.482  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.597  10.458  -5.523  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.154  11.376  -5.787  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.809   8.453  -5.092  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.521   7.703  -3.963  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.328   6.547  -4.555  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.431   7.113  -5.450  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       3.898   8.430  -4.930  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.479   7.680  -4.310  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.187   9.916  -3.605  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.310   7.747  -5.739  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.532   9.012  -5.668  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.182   8.378  -3.440  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.789   7.318  -3.269  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.768   5.967  -3.758  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.678   5.911  -5.138  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.266   6.426  -5.473  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.054   7.243  -6.453  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.308   8.303  -3.984  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.091   9.084  -4.875  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.617   8.819  -5.572  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.759  10.295  -6.097  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.212  11.260  -7.123  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.131  12.305  -6.511  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.952  13.490  -6.715  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.990  10.488  -8.192  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.329  11.425  -9.352  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.148  11.115 -10.196  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.725  12.577  -9.434  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.328   9.537  -5.853  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.350  11.754  -7.553  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.389   9.669  -8.558  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.903  10.098  -7.769  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.063  12.832  -8.756  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.932  13.188 -10.171  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.100  11.848  -5.770  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.039  12.802  -5.135  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.272  13.878  -4.377  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.076  13.776  -4.192  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.926  12.027  -4.145  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.203  12.829  -3.879  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.093  12.052  -2.907  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.347  12.825  -2.676  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.340  13.815  -1.825  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.209  14.180  -1.287  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -10.469  14.408  -1.543  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.206  10.885  -5.635  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.643  13.274  -5.911  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.183  11.065  -4.565  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.391  11.878  -3.219  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -6.947  13.785  -3.449  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.732  12.989  -4.807  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.339  11.087  -3.325  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.578  11.914  -1.967  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.166  12.592  -3.158  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.364  13.701  -1.528  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.187  14.935  -0.633  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -11.317  14.102  -1.975  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.485  15.168  -0.894  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.975  14.894  -3.955  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.303  15.994  -3.202  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.287  15.431  -2.198  1.00  0.00           C  
ATOM    688  O   GLY A  63      -2.359  16.112  -1.808  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.937  14.937  -4.135  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -3.792  16.640  -3.900  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.048  16.567  -2.669  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.480  14.200  -1.803  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.534  13.594  -0.833  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.315  13.025  -1.540  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.767  12.024  -1.123  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.247  12.451  -0.094  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.578  12.240   1.267  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.510  13.270   2.181  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.029  11.016   1.597  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.903  13.082   3.406  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.423  10.827   2.822  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.355  11.859   3.736  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -0.747  11.672   4.960  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.238  13.685  -2.143  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.210  14.361  -0.133  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.286  12.700   0.053  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.174  11.540  -0.672  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.937  14.232   1.938  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.073  10.201   0.890  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -1.860  13.896   4.113  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.998   9.865   3.068  1.00  0.00           H  
ATOM    712  HH  TYR A  64       0.060  11.170   4.816  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      12
ATOM      1  N   LEU A  24      -3.190  -0.775   8.252  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.687  -0.036   7.085  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.816   0.738   6.433  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.300   0.404   5.369  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.060  -1.040   6.100  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.601  -0.652   5.856  1.00  0.00           C  
ATOM      7  CD1 LEU A  24       0.125  -0.489   7.195  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.062  -1.757   5.064  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.663  -0.810   9.061  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.945   0.681   7.431  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.101  -2.034   6.522  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.591  -1.036   5.167  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.557   0.274   5.301  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       0.331   0.556   7.372  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       1.055  -1.037   7.175  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.495  -0.868   7.993  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.038  -2.673   5.636  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       1.085  -1.490   4.859  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.465  -1.902   4.136  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.226   1.761   7.102  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.314   2.577   6.559  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.909   3.140   5.207  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.746   3.147   4.864  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.587   3.732   7.528  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.598   3.620   8.530  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.914   3.518   8.274  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.806   1.990   7.958  1.00  0.00           H  
ATOM     28  HA  THR A  25      -6.193   1.949   6.440  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.531   4.699   7.033  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -4.621   2.722   8.870  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.695   3.275   7.566  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.185   4.419   8.804  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.810   2.707   8.979  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.862   3.607   4.460  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.522   4.164   3.138  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.354   5.130   3.248  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.461   5.121   2.425  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.755   4.903   2.596  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -8.016   4.292   3.210  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -8.056   3.074   3.263  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.869   5.077   3.590  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.788   3.601   4.772  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -5.237   3.348   2.479  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.700   5.951   2.856  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.801   4.800   1.525  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.369   5.938   4.268  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.262   6.907   4.440  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.977   6.192   4.838  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.896   6.611   4.481  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.641   7.889   5.556  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -5.105   8.299   5.389  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.472   9.309   6.479  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.753   9.325   7.465  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.449  10.006   6.264  1.00  0.00           O  
ATOM     55  H   GLU A  27      -5.106   5.906   4.913  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -3.099   7.431   3.500  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.504   7.417   6.518  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -3.010   8.764   5.500  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.250   8.751   4.420  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.741   7.430   5.479  1.00  0.00           H  
ATOM     61  N   GLU A  28      -2.118   5.119   5.570  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.914   4.370   5.996  1.00  0.00           C  
ATOM     63  C   GLU A  28      -0.199   3.740   4.804  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.011   3.657   4.784  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -1.348   3.258   6.954  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.183   3.746   8.391  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -1.823   5.129   8.533  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -2.850   5.316   7.902  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -1.249   5.918   9.264  1.00  0.00           O  
ATOM     70  H   GLU A  28      -3.011   4.813   5.836  1.00  0.00           H  
ATOM     71  HA  GLU A  28      -0.233   5.058   6.494  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -2.379   3.005   6.772  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.734   2.386   6.794  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -1.666   3.059   9.067  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.134   3.812   8.638  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.957   3.302   3.830  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.317   2.675   2.636  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.605   3.651   1.952  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.582   3.274   1.338  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.404   2.339   1.607  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.461   1.440   2.225  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.659   1.357   1.276  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.879   0.039   2.422  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.937   3.397   3.879  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.242   1.781   2.939  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.866   3.261   1.264  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.954   1.844   0.765  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.773   1.842   3.165  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.481   0.858   1.769  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.387   0.805   0.390  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.967   2.352   0.993  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.139   0.059   3.205  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.418  -0.296   1.505  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -2.666  -0.648   2.695  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.272   4.887   2.077  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.084   5.931   1.451  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.130   6.468   2.393  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.257   6.690   1.994  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.135   7.040   1.037  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.876   8.034   0.175  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.013   6.423   0.230  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.508   5.129   2.610  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.580   5.515   0.588  1.00  0.00           H  
ATOM    104  HB  VAL A  30      -0.254   7.530   1.909  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.550   7.510  -0.484  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.434   8.698   0.800  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.172   8.603  -0.413  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.952   6.679   0.685  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.912   5.348   0.210  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.992   6.798  -0.781  1.00  0.00           H  
ATOM    111  N   THR A  31       1.751   6.690   3.621  1.00  0.00           N  
ATOM    112  CA  THR A  31       2.737   7.207   4.578  1.00  0.00           C  
ATOM    113  C   THR A  31       4.001   6.400   4.419  1.00  0.00           C  
ATOM    114  O   THR A  31       5.100   6.907   4.515  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.181   7.004   5.981  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.766   5.667   6.010  1.00  0.00           O  
ATOM    117  CG2 THR A  31       0.896   7.830   6.183  1.00  0.00           C  
ATOM    118  H   THR A  31       0.832   6.513   3.901  1.00  0.00           H  
ATOM    119  HA  THR A  31       2.940   8.259   4.370  1.00  0.00           H  
ATOM    120  HB  THR A  31       2.915   7.183   6.737  1.00  0.00           H  
ATOM    121  HG1 THR A  31       2.546   5.117   6.119  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.079   8.616   6.900  1.00  0.00           H  
ATOM    123 HG22 THR A  31       0.107   7.196   6.548  1.00  0.00           H  
ATOM    124 HG23 THR A  31       0.595   8.270   5.243  1.00  0.00           H  
ATOM    125  N   MET A  32       3.801   5.133   4.178  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.949   4.226   3.997  1.00  0.00           C  
ATOM    127  C   MET A  32       5.299   4.120   2.509  1.00  0.00           C  
ATOM    128  O   MET A  32       4.459   3.785   1.698  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.559   2.834   4.524  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.413   2.272   3.679  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.354   1.034   4.453  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.580  -0.291   4.476  1.00  0.00           C  
ATOM    133  H   MET A  32       2.880   4.784   4.115  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.804   4.624   4.539  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.410   2.173   4.465  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.244   2.913   5.554  1.00  0.00           H  
ATOM    137  HG2 MET A  32       2.787   3.092   3.365  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.836   1.822   2.792  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.187  -1.154   3.962  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.809  -0.551   5.498  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.479   0.047   3.982  1.00  0.00           H  
ATOM    142  N   SER A  33       6.519   4.419   2.169  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.911   4.332   0.736  1.00  0.00           C  
ATOM    144  C   SER A  33       6.870   2.883   0.249  1.00  0.00           C  
ATOM    145  O   SER A  33       6.501   1.990   0.986  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.344   4.863   0.589  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.349   6.060   1.352  1.00  0.00           O  
ATOM    148  H   SER A  33       7.165   4.707   2.843  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.215   4.925   0.143  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.057   4.159   0.992  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.568   5.077  -0.446  1.00  0.00           H  
ATOM    152  HG  SER A  33       7.463   6.196   1.695  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.246   2.676  -0.987  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.232   1.289  -1.532  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.187   0.402  -0.761  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.799  -0.634  -0.258  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.677   1.338  -3.002  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.577  -0.066  -3.604  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       6.758   2.283  -3.776  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.532   3.425  -1.549  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.227   0.879  -1.443  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.697   1.689  -3.063  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.341  -0.702  -3.179  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.714  -0.016  -4.674  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.605  -0.487  -3.389  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.091   2.357  -4.800  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.780   3.263  -3.323  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       5.747   1.904  -3.756  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.425   0.809  -0.683  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.397  -0.017   0.059  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.804  -0.416   1.393  1.00  0.00           C  
ATOM    172  O   ARG A  35      10.112  -1.462   1.930  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.669   0.811   0.297  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.718   0.424  -0.747  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.799   1.506  -0.797  1.00  0.00           C  
ATOM    176  NE  ARG A  35      13.574   2.361  -1.997  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.937   1.924  -3.173  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      14.682   0.856  -3.249  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.540   2.572  -4.235  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.702   1.647  -1.109  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.612  -0.917  -0.519  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.439   1.864   0.210  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.051   0.612   1.287  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.163  -0.523  -0.480  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.250   0.336  -1.716  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.749   2.117   0.093  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.775   1.047  -0.862  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.159   3.243  -1.904  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      14.966   0.385  -2.414  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      14.968   0.508  -4.142  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      12.969   3.387  -4.140  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      13.808   2.252  -5.145  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.957   0.431   1.907  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.327   0.126   3.202  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.100  -0.738   2.972  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.695  -1.492   3.831  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.905   1.443   3.873  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.151   2.299   4.122  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.089   1.559   5.079  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.604   1.191   6.137  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.238   1.402   4.699  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.742   1.264   1.436  1.00  0.00           H  
ATOM    203  HA  GLU A  36       9.035  -0.422   3.823  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.223   1.976   3.229  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.416   1.232   4.812  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.664   2.479   3.188  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.865   3.243   4.561  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.524  -0.608   1.804  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.326  -1.414   1.493  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.744  -2.839   1.225  1.00  0.00           C  
ATOM    211  O   LEU A  37       5.094  -3.774   1.652  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.657  -0.849   0.233  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.305  -1.536   0.038  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.218  -0.713   0.730  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.996  -1.628  -1.456  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.883   0.019   1.142  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.645  -1.395   2.341  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.511   0.215   0.346  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.285  -1.032  -0.626  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.336  -2.529   0.465  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.801  -0.003   0.034  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.644  -0.182   1.568  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       1.435  -1.367   1.082  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.937  -0.637  -1.878  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.052  -2.134  -1.602  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.777  -2.182  -1.956  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.829  -2.988   0.515  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.305  -4.353   0.215  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.385  -5.156   1.502  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.088  -6.334   1.526  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.708  -4.258  -0.404  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.665  -3.324  -1.614  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       9.676  -2.815  -2.056  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.515  -3.071  -2.177  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.322  -2.196   0.180  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.604  -4.835  -0.467  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       9.403  -3.868   0.324  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       9.035  -5.238  -0.720  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       6.697  -3.478  -1.824  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.470  -2.474  -2.953  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.785  -4.494   2.557  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.893  -5.190   3.859  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.544  -5.759   4.260  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.459  -6.832   4.821  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.325  -4.165   4.921  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.712  -3.627   4.570  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.779  -4.557   5.151  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.837  -5.728   4.833  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.640  -4.077   6.005  1.00  0.00           N  
ATOM    250  H   GLN A  39       8.014  -3.541   2.485  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.616  -6.001   3.778  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       7.616  -3.349   4.946  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       8.352  -4.637   5.891  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.826  -3.579   3.497  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.837  -2.637   4.987  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      11.598  -3.133   6.266  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      12.330  -4.660   6.387  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.510  -5.023   3.961  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.156  -5.493   4.312  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.658  -6.499   3.280  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.129  -7.537   3.626  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.221  -4.260   4.345  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.860  -4.603   3.730  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.033  -5.401   4.218  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.274  -4.125   2.575  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.012  -5.481   3.505  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.048  -4.697   2.427  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.632  -4.163   3.506  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.194  -5.974   5.284  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.076  -3.943   5.368  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.668  -3.452   3.785  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.176  -5.903   5.047  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.719  -3.409   1.898  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.856  -6.107   3.748  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.841  -6.177   2.031  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.384  -7.104   0.966  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.888  -8.506   1.232  1.00  0.00           C  
ATOM    278  O   LEU A  41       3.269  -9.475   0.846  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.956  -6.627  -0.373  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.115  -5.465  -0.882  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.732  -4.925  -2.174  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.693  -5.961  -1.166  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.274  -5.330   1.798  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.297  -7.114   0.945  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.977  -6.304  -0.238  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.931  -7.436  -1.089  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.087  -4.688  -0.138  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.056  -4.219  -2.633  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       3.914  -5.740  -2.859  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       4.667  -4.431  -1.952  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       1.372  -5.610  -2.134  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       1.020  -5.585  -0.410  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       1.674  -7.042  -1.155  1.00  0.00           H  
ATOM    294  N   ARG A  42       5.012  -8.591   1.883  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.578  -9.920   2.187  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.539 -10.793   2.866  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.441 -10.827   4.077  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.774  -9.724   3.128  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.395 -11.078   3.461  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.408 -10.891   4.592  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.262 -12.108   4.689  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.507 -11.989   5.061  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      11.372 -11.492   4.220  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.842 -12.367   6.264  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.480  -7.779   2.167  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.881 -10.395   1.257  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       7.512  -9.096   2.649  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.444  -9.244   4.039  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.624 -11.766   3.773  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.893 -11.475   2.589  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.032 -10.032   4.387  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       7.890 -10.742   5.527  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.891 -12.990   4.475  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      11.078 -11.211   3.307  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      12.331 -11.394   4.490  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.151 -12.741   6.882  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.792 -12.283   6.566  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.786 -11.485   2.064  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.735 -12.372   2.614  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.482 -12.268   1.751  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.581 -13.075   1.861  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.913 -11.420   1.094  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.089 -13.393   2.614  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.500 -12.072   3.625  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.454 -11.266   0.899  1.00  0.00           N  
ATOM    326  CA  LEU A  44       0.277 -11.091   0.023  1.00  0.00           C  
ATOM    327  C   LEU A  44       0.534 -11.687  -1.355  1.00  0.00           C  
ATOM    328  O   LEU A  44       1.599 -11.523  -1.919  1.00  0.00           O  
ATOM    329  CB  LEU A  44       0.015  -9.583  -0.131  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.356  -8.958   1.231  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.096  -7.648   0.980  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.273  -9.896   2.027  1.00  0.00           C  
ATOM    333  H   LEU A  44       2.213 -10.632   0.840  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -0.571 -11.593   0.462  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.907  -9.105  -0.504  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -0.787  -9.423  -0.833  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.544  -8.764   1.796  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.981  -7.837   0.390  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -0.454  -6.965   0.447  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.383  -7.207   1.921  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.038 -10.296   1.382  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.741  -9.347   2.831  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -0.694 -10.707   2.443  1.00  0.00           H  
ATOM    344  N   SER A  45      -0.451 -12.368  -1.873  1.00  0.00           N  
ATOM    345  CA  SER A  45      -0.290 -12.985  -3.210  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.716 -12.020  -4.310  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.234 -10.954  -4.039  1.00  0.00           O  
ATOM    348  CB  SER A  45      -1.183 -14.234  -3.275  1.00  0.00           C  
ATOM    349  OG  SER A  45      -0.444 -15.146  -4.075  1.00  0.00           O  
ATOM    350  H   SER A  45      -1.288 -12.474  -1.381  1.00  0.00           H  
ATOM    351  HA  SER A  45       0.754 -13.248  -3.353  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -1.340 -14.645  -2.290  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.128 -14.006  -3.745  1.00  0.00           H  
ATOM    354  HG  SER A  45       0.312 -15.444  -3.564  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.487 -12.411  -5.532  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.869 -11.533  -6.665  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.275 -10.977  -6.480  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.505  -9.797  -6.653  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.837 -12.368  -7.953  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.618 -12.603  -8.360  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.096 -11.426  -9.214  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.626 -11.412  -9.237  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       3.125 -10.354 -10.159  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.064 -13.278  -5.701  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.165 -10.704  -6.725  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.324 -13.317  -7.783  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -1.354 -11.841  -8.741  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.234 -12.683  -7.476  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       0.693 -13.518  -8.928  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       0.719 -11.532 -10.220  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.730 -10.501  -8.794  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       3.000 -11.217  -8.243  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.992 -12.372  -9.570  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       3.937  -9.870  -9.726  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       2.366  -9.664 -10.338  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.418 -10.787 -11.058  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.194 -11.836  -6.132  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.587 -11.366  -5.933  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.694 -10.487  -4.695  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.501  -9.580  -4.645  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.496 -12.593  -5.755  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.325 -13.148  -4.341  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -6.094 -14.466  -4.220  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -6.992 -14.643  -5.027  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -5.741 -15.220  -3.329  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.966 -12.781  -6.002  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.887 -10.784  -6.802  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.526 -12.304  -5.909  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.229 -13.350  -6.478  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -4.279 -13.326  -4.141  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.711 -12.442  -3.620  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.880 -10.767  -3.712  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -3.932  -9.952  -2.480  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.106  -8.684  -2.652  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.304  -7.709  -1.953  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.349 -10.777  -1.325  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.486 -11.497  -0.598  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -3.898 -12.556   0.338  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -2.683 -12.565   0.448  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -4.697 -13.293   0.891  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.242 -11.503  -3.790  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -4.967  -9.677  -2.278  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -2.647 -11.501  -1.713  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.839 -10.124  -0.638  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.060 -10.787  -0.020  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.134 -11.977  -1.317  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.190  -8.723  -3.583  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.343  -7.533  -3.820  1.00  0.00           C  
ATOM    409  C   ILE A  49      -2.075  -6.543  -4.710  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.935  -5.346  -4.560  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.054  -7.984  -4.525  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.978  -8.387  -3.488  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.511  -6.802  -5.337  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.779  -9.583  -4.006  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.065  -9.531  -4.120  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.120  -7.061  -2.862  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.272  -8.836  -5.171  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.645  -7.560  -3.299  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.480  -8.654  -2.574  1.00  0.00           H  
ATOM    420 HG21 ILE A  49      -0.029  -6.708  -6.269  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.557  -6.971  -5.549  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.406  -5.888  -4.772  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.127 -10.432  -4.129  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.558  -9.833  -3.300  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.226  -9.338  -4.957  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.844  -7.064  -5.625  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -3.595  -6.173  -6.534  1.00  0.00           C  
ATOM    428  C   ILE A  50      -4.523  -5.268  -5.747  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.454  -4.059  -5.845  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -4.431  -7.036  -7.465  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -3.562  -7.567  -8.595  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -5.552  -6.167  -8.068  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -4.279  -8.734  -9.270  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.927  -8.039  -5.707  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.896  -5.568  -7.094  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.842  -7.872  -6.904  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -3.383  -6.783  -9.316  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.616  -7.904  -8.197  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -6.283  -5.936  -7.307  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -6.035  -6.699  -8.872  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.135  -5.247  -8.451  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -5.058  -8.359  -9.916  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -4.719  -9.373  -8.518  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.575  -9.305  -9.854  1.00  0.00           H  
ATOM    445  N   GLN A  51      -5.381  -5.877  -4.983  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -6.335  -5.084  -4.171  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.648  -3.878  -3.535  1.00  0.00           C  
ATOM    448  O   GLN A  51      -6.264  -2.851  -3.330  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.890  -5.987  -3.058  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.453  -7.266  -3.686  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.956  -7.099  -3.917  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.393  -6.710  -4.982  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.781  -7.384  -2.947  1.00  0.00           N  
ATOM    454  H   GLN A  51      -5.398  -6.856  -4.947  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -7.138  -4.731  -4.818  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.099  -6.240  -2.368  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.674  -5.469  -2.527  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.966  -7.455  -4.632  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.284  -8.103  -3.025  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.436  -7.699  -2.086  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.747  -7.284  -3.081  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.384  -4.019  -3.231  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.660  -2.882  -2.609  1.00  0.00           C  
ATOM    464  C   LEU A  52      -3.065  -1.963  -3.670  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.976  -0.769  -3.476  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.519  -3.442  -1.745  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.107  -4.312  -0.628  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.005  -4.656   0.371  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.210  -3.536   0.094  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.919  -4.867  -3.409  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.359  -2.312  -2.005  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -1.859  -4.038  -2.358  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.959  -2.627  -1.311  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.515  -5.218  -1.049  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -1.781  -3.792   0.979  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -1.113  -4.958  -0.158  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -2.331  -5.463   1.008  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -3.945  -2.490   0.149  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.332  -3.924   1.095  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -5.141  -3.640  -0.443  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.671  -2.534  -4.773  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -2.081  -1.703  -5.852  1.00  0.00           C  
ATOM    483  C   LYS A  53      -3.107  -0.730  -6.414  1.00  0.00           C  
ATOM    484  O   LYS A  53      -2.836  -0.023  -7.366  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -1.623  -2.635  -6.983  1.00  0.00           C  
ATOM    486  CG  LYS A  53      -0.345  -3.357  -6.554  1.00  0.00           C  
ATOM    487  CD  LYS A  53       0.838  -2.390  -6.644  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.122  -3.191  -6.864  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       2.513  -3.905  -5.616  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.764  -3.503  -4.889  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -1.240  -1.140  -5.448  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -2.397  -3.360  -7.190  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -1.433  -2.056  -7.874  1.00  0.00           H  
ATOM    494  HG2 LYS A  53      -0.450  -3.707  -5.538  1.00  0.00           H  
ATOM    495  HG3 LYS A  53      -0.172  -4.203  -7.204  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       0.690  -1.708  -7.468  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       0.915  -1.824  -5.726  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       1.966  -3.914  -7.650  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.920  -2.524  -7.154  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       2.941  -3.230  -4.950  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.200  -4.650  -5.844  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       1.669  -4.332  -5.182  1.00  0.00           H  
ATOM    503  N   GLN A  54      -4.271  -0.708  -5.813  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -5.330   0.211  -6.299  1.00  0.00           C  
ATOM    505  C   GLN A  54      -5.402   1.477  -5.453  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.754   2.458  -5.756  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -6.679  -0.527  -6.225  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -7.742   0.296  -6.953  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -8.856  -0.635  -7.437  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -9.561  -0.340  -8.381  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -9.047  -1.768  -6.817  1.00  0.00           N  
ATOM    512  H   GLN A  54      -4.442  -1.294  -5.051  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -5.104   0.494  -7.319  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -6.586  -1.495  -6.696  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.965  -0.661  -5.194  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -8.158   1.033  -6.282  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -7.300   0.794  -7.803  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -8.481  -2.011  -6.055  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -9.756  -2.375  -7.115  1.00  0.00           H  
ATOM    520  N   ARG A  55      -6.190   1.442  -4.410  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -6.301   2.645  -3.548  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.933   3.249  -3.292  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.732   4.434  -3.472  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.928   2.233  -2.208  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.177   3.487  -1.361  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.449   4.186  -1.855  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.754   5.331  -0.950  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.693   5.205  -0.054  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.111   4.010   0.256  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.183   6.280   0.502  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.698   0.635  -4.199  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.918   3.383  -4.057  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -7.862   1.722  -2.385  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.255   1.570  -1.683  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.297   3.206  -0.326  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.336   4.158  -1.451  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.301   4.556  -2.857  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -9.277   3.494  -1.846  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.255   6.171  -1.029  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.714   3.209  -0.193  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.829   3.893   0.943  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.840   7.180   0.237  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -10.903   6.201   1.192  1.00  0.00           H  
ATOM    544  N   ARG A  56      -4.011   2.429  -2.875  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.657   2.953  -2.610  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.189   3.790  -3.791  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.445   4.738  -3.631  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.701   1.762  -2.434  1.00  0.00           C  
ATOM    549  CG  ARG A  56      -0.294   2.278  -2.117  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.697   1.118  -2.232  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.042   1.584  -1.792  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.752   2.335  -2.588  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.615   2.192  -3.878  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.575   3.203  -2.069  1.00  0.00           N  
ATOM    555  H   ARG A  56      -4.213   1.480  -2.741  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.683   3.577  -1.709  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -2.047   1.135  -1.627  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.674   1.184  -3.345  1.00  0.00           H  
ATOM    559  HG2 ARG A  56      -0.025   3.054  -2.815  1.00  0.00           H  
ATOM    560  HG3 ARG A  56      -0.270   2.679  -1.117  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.378   0.299  -1.604  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.753   0.784  -3.257  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.391   1.326  -0.913  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.973   1.516  -4.240  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.150   2.760  -4.503  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.655   3.285  -1.075  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.128   3.787  -2.664  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.642   3.426  -4.967  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -2.233   4.190  -6.166  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.996   5.504  -6.251  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.480   6.492  -6.736  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.550   3.351  -7.415  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.803   3.942  -8.612  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.398   3.341  -8.673  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -0.396   2.222  -9.657  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.579   2.124 -10.518  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       1.677   2.800 -10.309  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       0.425   1.352 -11.557  1.00  0.00           N  
ATOM    579  H   ARG A  57      -3.249   2.654  -5.051  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -1.168   4.402  -6.103  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -2.233   2.330  -7.258  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.612   3.368  -7.607  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -2.336   3.710  -9.524  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.734   5.014  -8.505  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.311   4.093  -8.984  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -0.118   2.963  -7.701  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -1.124   1.566  -9.659  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       1.762   3.379  -9.499  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       2.434   2.736 -10.959  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -0.429   0.847 -11.681  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.160   1.264 -12.229  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.216   5.499  -5.776  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.016   6.744  -5.826  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.465   7.785  -4.860  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.385   8.953  -5.187  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.453   6.415  -5.430  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.810   5.294  -6.212  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.414   7.526  -5.882  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.598   4.677  -5.391  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.979   7.147  -6.830  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.534   6.193  -4.376  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -7.712   5.051  -5.989  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.182   8.444  -5.362  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.432   7.241  -5.661  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.313   7.685  -6.946  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.092   7.349  -3.686  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.547   8.308  -2.702  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.167   8.788  -3.129  1.00  0.00           C  
ATOM    609  O   LEU A  59      -1.811   9.931  -2.921  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.418   7.592  -1.353  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.794   7.493  -0.695  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.688   6.632   0.557  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.267   8.884  -0.294  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.170   6.395  -3.457  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.217   9.163  -2.626  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -3.023   6.600  -1.508  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.749   8.147  -0.713  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.498   7.052  -1.385  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -5.655   6.548   1.017  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.005   7.090   1.256  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -4.327   5.648   0.296  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.795   8.827   0.648  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.929   9.275  -1.051  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.419   9.540  -0.188  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.417   7.907  -3.729  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.058   8.288  -4.178  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.108   9.212  -5.395  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.881   9.818  -5.755  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.695   7.006  -4.567  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.547   6.545  -3.382  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.876   7.305  -3.388  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.888   6.541  -4.245  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.899   7.474  -4.816  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.750   6.997  -3.882  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.450   8.799  -3.364  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.014   6.234  -4.825  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.331   7.202  -5.418  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.021   6.742  -2.461  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.736   5.485  -3.461  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.728   8.295  -3.797  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       3.250   7.392  -2.377  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.392   5.803  -3.639  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.373   6.041  -5.053  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.771   6.948  -5.033  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.109   8.223  -4.126  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.525   7.901  -5.688  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.261   9.307  -6.007  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -1.378  10.188  -7.200  1.00  0.00           C  
ATOM    649  C   ASN A  61      -1.814  11.603  -6.830  1.00  0.00           C  
ATOM    650  O   ASN A  61      -1.061  12.545  -6.982  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.431   9.588  -8.137  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.390  10.324  -9.478  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.717  11.324  -9.629  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.093   9.865 -10.474  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.037   8.800  -5.689  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -0.413  10.236  -7.692  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.225   8.541  -8.297  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.411   9.697  -7.700  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -3.639   9.059 -10.359  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.076  10.325 -11.340  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.024  11.727  -6.362  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -3.528  13.074  -5.980  1.00  0.00           C  
ATOM    663  C   ARG A  62      -2.553  13.793  -5.046  1.00  0.00           C  
ATOM    664  O   ARG A  62      -1.573  13.223  -4.610  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -4.886  12.902  -5.275  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -4.671  12.737  -3.772  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -5.864  11.982  -3.180  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.124  12.660  -3.604  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.221  11.961  -3.725  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.138  10.717  -4.110  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -9.364  12.531  -3.457  1.00  0.00           N  
ATOM    672  H   ARG A  62      -3.596  10.939  -6.263  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -3.642  13.667  -6.885  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.501  13.772  -5.457  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.389  12.028  -5.665  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -3.762  12.181  -3.591  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.592  13.708  -3.307  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -5.867  10.963  -3.538  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -5.802  11.983  -2.102  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.128  13.623  -3.791  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.244  10.312  -4.306  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.967  10.167  -4.208  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -9.390  13.486  -3.164  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.215  12.010  -3.545  1.00  0.00           H  
ATOM    685  N   GLY A  63      -2.849  15.042  -4.768  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -1.962  15.845  -3.863  1.00  0.00           C  
ATOM    687  C   GLY A  63      -1.388  14.981  -2.738  1.00  0.00           C  
ATOM    688  O   GLY A  63      -0.262  15.168  -2.323  1.00  0.00           O  
ATOM    689  H   GLY A  63      -3.652  15.451  -5.151  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -1.147  16.258  -4.442  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -2.533  16.653  -3.433  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.172  14.056  -2.266  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -1.684  13.181  -1.177  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.593  12.251  -1.691  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.431  11.148  -1.206  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.866  12.335  -0.672  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.858  12.314   0.857  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.499  13.304   1.573  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.208  11.306   1.542  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.492  13.287   2.953  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -2.200  11.289   2.922  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.843  12.280   3.638  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -2.836  12.264   5.018  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.073  13.937  -2.630  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.279  13.799  -0.379  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.796  12.764  -1.016  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.780  11.325  -1.044  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.009  14.099   1.050  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.703  10.525   0.993  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.998  14.066   3.501  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.688  10.495   3.445  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -2.071  12.762   5.317  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      13
ATOM      1  N   LEU A  24      -2.907  -0.354   8.571  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.419   0.318   7.374  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.358   1.425   6.957  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.978   1.381   5.912  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.282  -0.721   6.265  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.120  -0.338   5.365  1.00  0.00           C  
ATOM      7  CD1 LEU A  24       0.164  -0.234   6.194  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.946  -1.418   4.337  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.280  -0.636   9.240  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.458   0.763   7.607  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.093  -1.690   6.704  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.192  -0.770   5.688  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.324   0.605   4.878  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       0.040  -0.767   7.127  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       0.377   0.801   6.404  1.00  0.00           H  
ATOM     16 HD13 LEU A  24       0.988  -0.662   5.646  1.00  0.00           H  
ATOM     17 HD21 LEU A  24      -1.909  -1.843   4.097  1.00  0.00           H  
ATOM     18 HD22 LEU A  24      -0.304  -2.188   4.732  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.506  -1.003   3.449  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.447   2.405   7.791  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.334   3.531   7.477  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.044   4.059   6.080  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.060   3.692   5.470  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.084   4.649   8.488  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.696   4.906   8.428  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -4.321   4.151   9.916  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.929   2.390   8.627  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.361   3.185   7.524  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.655   5.544   8.253  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -2.537   5.506   7.695  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.182   3.500   9.935  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.496   4.992  10.569  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -3.455   3.607  10.259  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.897   4.911   5.596  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.668   5.462   4.236  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.504   6.435   4.246  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.055   6.883   3.212  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -5.933   6.203   3.787  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.078   5.202   3.649  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.193   4.660   2.563  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.771   5.033   4.638  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.677   5.187   6.123  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.433   4.640   3.557  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.198   6.952   4.520  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.757   6.681   2.834  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.039   6.748   5.413  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -1.910   7.684   5.514  1.00  0.00           C  
ATOM     48  C   GLU A  27      -0.597   6.927   5.484  1.00  0.00           C  
ATOM     49  O   GLU A  27       0.445   7.507   5.300  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.014   8.437   6.848  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -3.462   8.871   7.070  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -3.542   9.718   8.342  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.227  10.890   8.234  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -3.914   9.142   9.353  1.00  0.00           O  
ATOM     55  H   GLU A  27      -3.431   6.363   6.217  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -1.944   8.373   4.673  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -1.701   7.790   7.654  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -1.373   9.306   6.824  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -3.801   9.457   6.230  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.092   8.001   7.178  1.00  0.00           H  
ATOM     61  N   GLU A  28      -0.678   5.632   5.676  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.553   4.806   5.666  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.873   4.269   4.267  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.986   4.382   3.800  1.00  0.00           O  
ATOM     65  CB  GLU A  28       0.334   3.611   6.606  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.477   4.074   8.056  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.913   4.544   8.295  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       2.756   3.670   8.411  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       2.087   5.750   8.348  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.549   5.212   5.827  1.00  0.00           H  
ATOM     71  HA  GLU A  28       1.384   5.412   6.009  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -0.655   3.203   6.450  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       1.067   2.852   6.397  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -0.204   4.890   8.249  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       0.252   3.255   8.724  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.118   3.698   3.625  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.106   3.142   2.249  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.995   4.038   1.429  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.922   3.593   0.780  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.247   3.071   1.526  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.964   1.777   1.906  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.454   1.914   1.586  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.384   0.615   1.097  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.005   3.650   4.036  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.559   2.158   2.327  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.851   3.923   1.808  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.084   3.098   0.457  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.834   1.589   2.954  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.826   2.850   1.975  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -4.000   1.099   2.038  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.601   1.890   0.516  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.385   0.392   1.441  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.349   0.880   0.053  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -2.005  -0.260   1.221  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.693   5.282   1.476  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.479   6.257   0.717  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.859   6.438   1.319  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.854   6.237   0.654  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.711   7.580   0.739  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.324   8.533  -0.257  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.724   7.332   0.326  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.051   5.577   2.032  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.591   5.900  -0.294  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.736   8.002   1.717  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.566   9.219  -0.610  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.716   7.975  -1.092  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       2.117   9.087   0.212  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.086   6.422   0.773  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.770   7.245  -0.742  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.344   8.158   0.643  1.00  0.00           H  
ATOM    111  N   THR A  31       2.908   6.812   2.559  1.00  0.00           N  
ATOM    112  CA  THR A  31       4.232   6.999   3.190  1.00  0.00           C  
ATOM    113  C   THR A  31       5.076   5.758   2.970  1.00  0.00           C  
ATOM    114  O   THR A  31       6.287   5.796   3.067  1.00  0.00           O  
ATOM    115  CB  THR A  31       4.032   7.202   4.689  1.00  0.00           C  
ATOM    116  OG1 THR A  31       2.697   6.859   4.927  1.00  0.00           O  
ATOM    117  CG2 THR A  31       4.121   8.687   5.053  1.00  0.00           C  
ATOM    118  H   THR A  31       2.085   6.967   3.066  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.728   7.856   2.737  1.00  0.00           H  
ATOM    120  HB  THR A  31       4.700   6.581   5.277  1.00  0.00           H  
ATOM    121  HG1 THR A  31       2.640   5.902   4.976  1.00  0.00           H  
ATOM    122 HG21 THR A  31       3.432   9.254   4.444  1.00  0.00           H  
ATOM    123 HG22 THR A  31       5.125   9.046   4.880  1.00  0.00           H  
ATOM    124 HG23 THR A  31       3.870   8.822   6.094  1.00  0.00           H  
ATOM    125  N   MET A  32       4.411   4.671   2.678  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.143   3.405   2.444  1.00  0.00           C  
ATOM    127  C   MET A  32       5.508   3.258   0.967  1.00  0.00           C  
ATOM    128  O   MET A  32       4.745   2.726   0.188  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.235   2.233   2.850  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.036   2.246   4.371  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.698   1.227   5.041  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.239  -0.351   4.334  1.00  0.00           C  
ATOM    133  H   MET A  32       3.429   4.696   2.617  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.055   3.412   3.035  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.279   2.328   2.358  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.694   1.301   2.554  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.954   1.923   4.834  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.859   3.264   4.680  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.086  -1.141   5.056  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.286  -0.293   4.080  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.664  -0.562   3.445  1.00  0.00           H  
ATOM    142  N   SER A  33       6.668   3.745   0.617  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.122   3.655  -0.801  1.00  0.00           C  
ATOM    144  C   SER A  33       6.962   2.244  -1.357  1.00  0.00           C  
ATOM    145  O   SER A  33       5.918   1.889  -1.868  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.610   4.030  -0.849  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.176   3.336   0.254  1.00  0.00           O  
ATOM    148  H   SER A  33       7.234   4.181   1.285  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.535   4.338  -1.403  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.060   3.697  -1.772  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.741   5.095  -0.727  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.760   3.664   1.055  1.00  0.00           H  
ATOM    153  N   VAL A  34       8.010   1.471  -1.260  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.953   0.082  -1.774  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.671  -0.857  -0.830  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.371  -2.033  -0.772  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.649   0.041  -3.144  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.571  -1.379  -3.704  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.939   1.001  -4.102  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.831   1.808  -0.850  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.915  -0.228  -1.853  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.683   0.334  -3.035  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.567  -1.761  -3.596  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       9.255  -2.021  -3.168  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.838  -1.373  -4.752  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.870   0.860  -4.032  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       8.258   0.806  -5.115  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.181   2.020  -3.842  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.608  -0.325  -0.102  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.352  -1.181   0.844  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.502  -1.450   2.070  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.466  -2.552   2.579  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.639  -0.451   1.266  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.276   0.750   2.140  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.504   1.655   2.287  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.195   2.992   1.702  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.145   3.670   1.113  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      13.890   3.072   0.222  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.317   4.924   1.431  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.814   0.633  -0.178  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.579  -2.130   0.359  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.274  -1.126   1.824  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.169  -0.113   0.388  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.471   1.304   1.680  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      10.957   0.408   3.115  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      12.750   1.771   3.332  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      13.346   1.222   1.766  1.00  0.00           H  
ATOM    188  HE  ARG A  35      11.289   3.359   1.758  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      13.730   2.110   0.002  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      14.620   3.576  -0.238  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      12.728   5.350   2.117  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      14.038   5.459   0.990  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.827  -0.433   2.525  1.00  0.00           N  
ATOM    194  CA  GLU A  36       7.970  -0.605   3.713  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.694  -1.333   3.318  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.109  -2.050   4.106  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.609   0.785   4.254  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.427   0.702   5.770  1.00  0.00           C  
ATOM    199  CD  GLU A  36       8.770   0.362   6.422  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.593   1.262   6.465  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       8.897  -0.777   6.839  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.888   0.438   2.081  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.503  -1.193   4.460  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.402   1.481   4.021  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.695   1.124   3.794  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.077   1.650   6.150  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       6.708  -0.067   6.012  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.291  -1.131   2.092  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.059  -1.793   1.602  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.309  -3.281   1.421  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.493  -4.100   1.793  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.698  -1.172   0.241  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.557  -1.964  -0.394  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.385  -2.033   0.585  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       3.105  -1.254  -1.669  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.801  -0.542   1.498  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.255  -1.649   2.326  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.391  -0.146   0.382  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.561  -1.197  -0.408  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.893  -2.962  -0.632  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.581  -2.787   1.331  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.479  -2.282   0.055  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.260  -1.077   1.072  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.175  -1.681  -2.016  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.857  -1.368  -2.436  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.960  -0.202  -1.469  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.440  -3.607   0.852  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.758  -5.041   0.642  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.758  -5.784   1.974  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.390  -6.941   2.046  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.162  -5.144   0.026  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.051  -5.130  -1.499  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       8.459  -6.055  -2.172  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.508  -4.098  -2.084  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.071  -2.905   0.561  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.008  -5.481  -0.014  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.765  -4.308   0.348  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.631  -6.065   0.340  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       7.178  -3.348  -1.546  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.431  -4.073  -3.060  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.175  -5.098   3.002  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.214  -5.729   4.341  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.835  -6.233   4.751  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.712  -7.237   5.425  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.658  -4.655   5.351  1.00  0.00           C  
ATOM    246  CG  GLN A  39       8.713  -5.240   6.292  1.00  0.00           C  
ATOM    247  CD  GLN A  39       8.567  -4.595   7.674  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       8.813  -5.215   8.690  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.172  -3.352   7.754  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.464  -4.170   2.890  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.912  -6.562   4.325  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.075  -3.812   4.820  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       6.804  -4.322   5.925  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       8.577  -6.306   6.381  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.700  -5.036   5.905  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       7.974  -2.847   6.940  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.072  -2.926   8.632  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.823  -5.526   4.332  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.446  -5.938   4.682  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.833  -6.826   3.597  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.086  -7.737   3.890  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.603  -4.651   4.850  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.217  -4.832   4.222  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.416  -5.744   4.511  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       0.583  -4.072   3.260  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.657  -5.648   3.841  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.644  -4.605   3.009  1.00  0.00           N  
ATOM    268  H   HIS A  40       4.973  -4.726   3.789  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.477  -6.496   5.613  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.488  -4.427   5.900  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.105  -3.826   4.365  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.592  -6.446   5.171  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.000  -3.195   2.780  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.487  -6.332   3.934  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.157  -6.547   2.365  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.594  -7.372   1.264  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.051  -8.817   1.378  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.491  -9.696   0.753  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.082  -6.806  -0.076  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.343  -5.504  -0.368  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.798  -4.959  -1.723  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.838  -5.776  -0.412  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.760  -5.801   2.168  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.507  -7.343   1.324  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.142  -6.620  -0.026  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       2.886  -7.519  -0.864  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.562  -4.785   0.406  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.876  -4.896  -1.749  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.380  -3.974  -1.880  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.462  -5.616  -2.512  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.401  -5.551   0.549  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.663  -6.816  -0.647  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.377  -5.157  -1.166  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.060  -9.042   2.168  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.554 -10.428   2.322  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.553 -11.258   3.094  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.910 -12.069   3.925  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.885 -10.394   3.090  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.750 -11.584   2.658  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.209 -11.315   3.042  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.099 -12.144   2.179  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.108 -11.581   1.569  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.998 -10.342   1.174  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      11.196 -12.278   1.374  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.487  -8.305   2.654  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.676 -10.863   1.335  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.404  -9.472   2.875  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.695 -10.452   4.152  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.405 -12.482   3.151  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.676 -11.719   1.589  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.442 -10.271   2.897  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.370 -11.577   4.078  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.929 -13.102   2.072  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.150  -9.838   1.338  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.761  -9.896   0.705  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      11.245 -13.225   1.690  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.978 -11.864   0.908  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.314 -11.031   2.800  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.242 -11.780   3.486  1.00  0.00           C  
ATOM    320  C   GLY A  43      -0.014 -11.731   2.631  1.00  0.00           C  
ATOM    321  O   GLY A  43      -1.023 -12.323   2.964  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.087 -10.363   2.123  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.546 -12.807   3.623  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.042 -11.330   4.447  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.086 -11.019   1.528  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -1.079 -10.902   0.617  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.865 -11.722  -0.646  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.254 -12.020  -1.011  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -1.233  -9.426   0.223  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.425  -8.581   1.486  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.884  -7.177   1.086  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.494  -9.226   2.372  1.00  0.00           C  
ATOM    333  H   LEU A  44       0.938 -10.562   1.304  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.968 -11.260   1.124  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.347  -9.097  -0.299  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -2.086  -9.312  -0.422  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.494  -8.519   2.029  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.928  -7.051   1.328  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.747  -7.039   0.022  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.304  -6.438   1.617  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.896  -8.489   3.052  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.057 -10.032   2.943  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -3.291  -9.616   1.758  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.943 -12.074  -1.292  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.816 -12.873  -2.533  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.440 -11.985  -3.712  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.215 -10.802  -3.555  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.172 -13.533  -2.828  1.00  0.00           C  
ATOM    349  OG  SER A  45      -4.121 -12.663  -2.230  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.827 -11.815  -0.960  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.041 -13.625  -2.393  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.342 -13.598  -3.893  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.226 -14.513  -2.377  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.933 -11.770  -2.527  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.380 -12.574  -4.874  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.021 -11.784  -6.074  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.106 -10.764  -6.395  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.818  -9.645  -6.770  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.881 -12.752  -7.257  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.019 -13.939  -6.823  1.00  0.00           C  
ATOM    361  CD  LYS A  46       0.399 -14.740  -8.056  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.226 -15.949  -7.611  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.324 -15.521  -6.699  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.568 -13.533  -4.951  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.085 -11.259  -5.889  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.857 -13.101  -7.559  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.412 -12.246  -8.088  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.859 -13.580  -6.309  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.586 -14.573  -6.155  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.480 -15.076  -8.587  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.990 -14.117  -8.710  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       0.589 -16.650  -7.091  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.653 -16.434  -8.476  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       2.506 -14.505  -6.826  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       3.188 -16.058  -6.922  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       2.048 -15.704  -5.713  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.337 -11.167  -6.241  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.450 -10.232  -6.532  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.548  -9.157  -5.458  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.854  -8.016  -5.746  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.760 -11.031  -6.555  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.856 -10.175  -7.193  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -8.151 -10.985  -7.274  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.049 -12.128  -7.691  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -9.169 -10.417  -6.916  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.524 -12.081  -5.937  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.269  -9.756  -7.494  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.626 -11.936  -7.130  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.045 -11.292  -5.546  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -7.024  -9.291  -6.596  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.556  -9.882  -8.189  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.287  -9.535  -4.235  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.361  -8.541  -3.139  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.166  -7.603  -3.191  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.191  -6.527  -2.626  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.350  -9.286  -1.795  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.748  -9.834  -1.510  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.285 -10.532  -2.761  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.600  -9.810  -3.691  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.350 -11.750  -2.714  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.042 -10.464  -4.047  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.275  -7.958  -3.251  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.640 -10.100  -1.836  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -4.062  -8.605  -1.008  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.705 -10.542  -0.696  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.411  -9.023  -1.243  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.133  -8.027  -3.869  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.932  -7.173  -3.968  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.138  -6.123  -5.042  1.00  0.00           C  
ATOM    410  O   ILE A  49      -0.736  -4.986  -4.894  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.261  -8.050  -4.348  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.841  -8.693  -3.096  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.343  -7.161  -4.986  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.741  -9.861  -3.502  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.155  -8.898  -4.313  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.767  -6.680  -3.011  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.066  -8.829  -5.038  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.419  -7.963  -2.548  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.039  -9.054  -2.469  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.281  -7.696  -5.019  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.469  -6.261  -4.401  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.051  -6.893  -5.991  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.292 -10.400  -4.322  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.868 -10.530  -2.662  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.707  -9.486  -3.808  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.765  -6.528  -6.113  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.012  -5.574  -7.211  1.00  0.00           C  
ATOM    428  C   ILE A  50      -2.956  -4.486  -6.747  1.00  0.00           C  
ATOM    429  O   ILE A  50      -2.690  -3.310  -6.909  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -2.661  -6.324  -8.363  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.613  -7.131  -9.104  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.271  -5.300  -9.336  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.277  -8.361  -9.717  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.067  -7.456  -6.187  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.076  -5.133  -7.516  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.422  -6.993  -7.971  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.174  -6.527  -9.885  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -0.839  -7.440  -8.418  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.157  -4.864  -8.899  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.535  -5.789 -10.260  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -2.554  -4.517  -9.539  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -2.938  -8.058 -10.516  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.848  -8.880  -8.961  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.522  -9.024 -10.111  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.050  -4.900  -6.174  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.037  -3.915  -5.685  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.369  -2.919  -4.749  1.00  0.00           C  
ATOM    448  O   GLN A  51      -4.646  -1.737  -4.796  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.127  -4.668  -4.911  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.942  -5.516  -5.890  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.170  -4.726  -6.348  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.105  -3.936  -7.269  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.306  -4.907  -5.732  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.218  -5.861  -6.073  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.459  -3.380  -6.534  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.670  -5.307  -4.170  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.776  -3.961  -4.416  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.338  -5.765  -6.750  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.264  -6.427  -5.405  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.365  -5.542  -4.988  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.101  -4.408  -6.013  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.499  -3.415  -3.910  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -2.806  -2.510  -2.966  1.00  0.00           C  
ATOM    464  C   LEU A  52      -1.755  -1.689  -3.699  1.00  0.00           C  
ATOM    465  O   LEU A  52      -1.552  -0.528  -3.404  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.116  -3.361  -1.888  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.846  -3.166  -0.556  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.216  -3.845  -0.628  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.025  -3.805   0.566  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.303  -4.378  -3.906  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.536  -1.836  -2.522  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.148  -4.403  -2.171  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.086  -3.053  -1.784  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.972  -2.111  -0.360  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.090  -4.912  -0.735  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.768  -3.465  -1.475  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.770  -3.643   0.277  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.626  -4.750   0.232  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.653  -3.968   1.429  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.210  -3.151   0.840  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.101  -2.309  -4.644  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.062  -1.582  -5.404  1.00  0.00           C  
ATOM    483  C   LYS A  53      -0.678  -0.393  -6.118  1.00  0.00           C  
ATOM    484  O   LYS A  53      -0.029   0.609  -6.343  1.00  0.00           O  
ATOM    485  CB  LYS A  53       0.532  -2.536  -6.450  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.644  -3.363  -5.803  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.910  -2.507  -5.702  1.00  0.00           C  
ATOM    488  CE  LYS A  53       4.122  -3.415  -5.465  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.309  -3.666  -4.009  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.298  -3.245  -4.849  1.00  0.00           H  
ATOM    491  HA  LYS A  53       0.704  -1.229  -4.716  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.240  -3.194  -6.822  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.937  -1.966  -7.274  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       1.337  -3.674  -4.815  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.841  -4.238  -6.404  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       3.045  -1.953  -6.618  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.814  -1.814  -4.880  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.975  -4.359  -5.970  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       5.010  -2.942  -5.857  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       5.158  -3.165  -3.676  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.421  -4.687  -3.843  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.477  -3.321  -3.488  1.00  0.00           H  
ATOM    503  N   GLN A  54      -1.928  -0.529  -6.463  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -2.615   0.575  -7.160  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.191   1.561  -6.153  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.058   2.759  -6.307  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -3.760  -0.018  -7.993  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -4.404   1.092  -8.821  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -3.376   1.644  -9.812  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -3.216   2.840  -9.956  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -2.663   0.809 -10.516  1.00  0.00           N  
ATOM    512  H   GLN A  54      -2.408  -1.357  -6.262  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -1.899   1.093  -7.797  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -3.371  -0.782  -8.652  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -4.497  -0.457  -7.338  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -5.251   0.699  -9.364  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -4.735   1.887  -8.169  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -2.788  -0.157 -10.405  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -2.001   1.147 -11.155  1.00  0.00           H  
ATOM    520  N   ARG A  55      -3.826   1.039  -5.134  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -4.413   1.936  -4.109  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.366   2.920  -3.622  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.519   4.115  -3.771  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -4.887   1.081  -2.921  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -5.892   1.883  -2.091  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.099   2.233  -2.963  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.337   2.122  -2.142  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.631   3.072  -1.298  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -8.332   4.305  -1.607  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.212   2.761  -0.172  1.00  0.00           N  
ATOM    531  H   ARG A  55      -3.914   0.067  -5.049  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.241   2.489  -4.552  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.355   0.180  -3.287  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.040   0.815  -2.307  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.215   1.294  -1.245  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -5.426   2.790  -1.733  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.005   3.243  -3.333  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.160   1.550  -3.797  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.925   1.345  -2.235  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -7.885   4.507  -2.479  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.548   5.046  -0.973  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.426   1.805   0.032  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.443   3.477   0.487  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.315   2.402  -3.043  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.255   3.304  -2.547  1.00  0.00           C  
ATOM    546  C   ARG A  56      -0.919   4.320  -3.624  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.555   5.443  -3.339  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.004   2.455  -2.230  1.00  0.00           C  
ATOM    549  CG  ARG A  56       1.267   3.301  -2.423  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.677   3.311  -3.906  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.149   3.083  -3.998  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.669   2.640  -5.114  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.874   2.252  -6.075  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.969   2.599  -5.230  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.231   1.432  -2.939  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.617   3.827  -1.657  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.053   2.115  -1.209  1.00  0.00           H  
ATOM    558  HB3 ARG A  56       0.025   1.594  -2.882  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       1.083   4.311  -2.091  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       2.069   2.882  -1.833  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.161   2.531  -4.442  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.434   4.265  -4.346  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.725   3.266  -3.226  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.883   2.296  -5.953  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.257   1.910  -6.934  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       5.548   2.903  -4.474  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.385   2.263  -6.075  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.062   3.900  -4.853  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.764   4.811  -5.975  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.915   5.790  -6.163  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.706   6.951  -6.456  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.608   3.968  -7.254  1.00  0.00           C  
ATOM    573  CG  ARG A  57       0.411   4.634  -8.189  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.268   5.777  -8.949  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.520   6.078 -10.178  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.048   6.924 -11.055  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -1.176   7.359 -10.918  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       0.815   7.308 -12.039  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.364   2.986  -5.029  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.147   5.364  -5.753  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.265   2.977  -6.994  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.562   3.890  -7.754  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       1.237   5.022  -7.613  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       0.786   3.905  -8.893  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -1.270   5.488  -9.229  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -0.309   6.658  -8.329  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.386   5.643 -10.329  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.735   7.044 -10.151  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -1.553   8.008 -11.579  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.748   6.954 -12.113  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       0.470   7.955 -12.720  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.118   5.303  -5.984  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.287   6.191  -6.148  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.219   7.340  -5.160  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.500   8.472  -5.500  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.553   5.381  -5.880  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.855   4.741  -7.103  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.752   6.307  -5.622  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.242   4.358  -5.740  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.290   6.590  -7.155  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.404   4.657  -5.092  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.062   4.294  -7.407  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.857   7.003  -6.441  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -6.597   6.857  -4.705  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.654   5.721  -5.537  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.844   7.033  -3.945  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.752   8.087  -2.933  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.852   9.209  -3.412  1.00  0.00           C  
ATOM    609  O   LEU A  59      -3.196  10.372  -3.317  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.136   7.468  -1.687  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.231   6.792  -0.874  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.606   5.756   0.064  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.939   7.848  -0.047  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.623   6.103  -3.707  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.744   8.479  -2.727  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.400   6.737  -1.981  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.664   8.237  -1.095  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.937   6.310  -1.536  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.256   6.244   0.958  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -2.774   5.271  -0.424  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -4.342   5.015   0.329  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.577   7.373   0.677  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.533   8.476  -0.690  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.206   8.455   0.465  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.712   8.841  -3.918  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.775   9.869  -4.409  1.00  0.00           C  
ATOM    627  C   LYS A  60      -1.296  10.503  -5.695  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.624  11.312  -6.306  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.572   9.193  -4.710  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.111   8.552  -3.431  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.085   7.432  -3.806  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.096   7.967  -4.821  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.187   6.977  -5.038  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.478   7.892  -3.975  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.661  10.637  -3.644  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.437   8.434  -5.467  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.276   9.930  -5.070  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.623   9.297  -2.841  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.293   8.145  -2.858  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.604   7.092  -2.922  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.541   6.606  -4.236  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       2.599   8.157  -5.761  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.524   8.889  -4.455  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.689   7.202  -5.921  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.780   6.022  -5.105  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.853   7.015  -4.242  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.494  10.122  -6.084  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -3.079  10.689  -7.328  1.00  0.00           C  
ATOM    649  C   ASN A  61      -4.565  10.989  -7.160  1.00  0.00           C  
ATOM    650  O   ASN A  61      -5.282  11.115  -8.134  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.918   9.653  -8.443  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.827  10.368  -9.792  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -3.338   9.902 -10.790  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.185  11.502  -9.866  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.994   9.465  -5.562  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -2.561  11.609  -7.577  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.018   9.080  -8.279  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.772   8.989  -8.446  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.770  11.884  -9.064  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.119  11.973 -10.722  1.00  0.00           H  
ATOM    661  N   ARG A  62      -5.001  11.090  -5.931  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -6.440  11.381  -5.682  1.00  0.00           C  
ATOM    663  C   ARG A  62      -6.608  12.416  -4.572  1.00  0.00           C  
ATOM    664  O   ARG A  62      -6.273  13.571  -4.743  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -7.138  10.078  -5.257  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -8.653  10.315  -5.215  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -9.340   9.098  -4.595  1.00  0.00           C  
ATOM    668  NE  ARG A  62     -10.788   9.128  -4.955  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -11.484   8.026  -4.908  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -11.224   7.078  -5.766  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -12.419   7.910  -4.006  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.387  10.969  -5.185  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.883  11.775  -6.591  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.914   9.298  -5.968  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.789   9.779  -4.280  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -8.868  11.191  -4.623  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -9.023  10.469  -6.218  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.894   8.190  -4.975  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -9.238   9.126  -3.521  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -11.211   9.969  -5.226  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -10.501   7.204  -6.446  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.748   6.227  -5.745  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -12.592   8.659  -3.365  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.963   7.072  -3.954  1.00  0.00           H  
ATOM    685  N   GLY A  63      -7.127  11.985  -3.453  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -7.324  12.937  -2.323  1.00  0.00           C  
ATOM    687  C   GLY A  63      -5.989  13.283  -1.661  1.00  0.00           C  
ATOM    688  O   GLY A  63      -5.457  14.357  -1.855  1.00  0.00           O  
ATOM    689  H   GLY A  63      -7.385  11.046  -3.358  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -7.779  13.842  -2.697  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -7.978  12.487  -1.591  1.00  0.00           H  
ATOM    692  N   TYR A  64      -5.477  12.364  -0.890  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -4.184  12.617  -0.206  1.00  0.00           C  
ATOM    694  C   TYR A  64      -3.038  12.723  -1.211  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.939  12.271  -0.953  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.905  11.442   0.743  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.248  11.969   2.020  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.954  12.777   2.889  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.943  11.645   2.320  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.362  13.251   4.041  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.350  12.118   3.471  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.054  12.926   4.341  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.461  13.399   5.494  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.945  11.512  -0.760  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -4.254  13.553   0.348  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.832  10.949   0.996  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.243  10.735   0.267  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.977  13.041   2.664  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.380  11.011   1.649  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.925  13.880   4.715  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.325  11.860   3.692  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.619  12.950   5.599  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      14
ATOM      1  N   LEU A  24      -2.687  -0.768   9.098  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.303  -0.231   7.778  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.349   0.761   7.299  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.299   0.402   6.630  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.191  -1.390   6.776  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.242  -0.975   5.644  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.644   0.406   5.123  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.194  -0.910   6.179  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.132  -0.585   9.880  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.351   0.283   7.874  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.801  -2.265   7.274  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.163  -1.621   6.368  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.297  -1.692   4.847  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.701   0.420   4.907  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.096   0.626   4.222  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.420   1.156   5.865  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.567   0.103   6.103  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.829  -1.564   5.598  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.214  -1.219   7.211  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.164   1.994   7.666  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.130   3.021   7.245  1.00  0.00           C  
ATOM     22  C   THR A  25      -3.828   3.490   5.835  1.00  0.00           C  
ATOM     23  O   THR A  25      -2.691   3.491   5.411  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.014   4.215   8.195  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.653   4.258   8.574  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -4.772   3.952   9.503  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.391   2.237   8.214  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.130   2.595   7.275  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.311   5.144   7.713  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -2.168   4.722   7.888  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.759   4.383   9.445  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.237   4.396  10.329  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -4.858   2.888   9.666  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.842   3.878   5.127  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.609   4.346   3.748  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.463   5.344   3.726  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.628   5.316   2.850  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -5.883   5.040   3.247  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -6.998   4.004   3.099  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.116   3.202   4.011  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.670   4.073   2.082  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.747   3.862   5.502  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.353   3.496   3.119  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.190   5.797   3.954  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.696   5.503   2.289  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.437   6.198   4.704  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.355   7.206   4.761  1.00  0.00           C  
ATOM     48  C   GLU A  27      -0.982   6.540   4.824  1.00  0.00           C  
ATOM     49  O   GLU A  27       0.007   7.125   4.435  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.556   8.056   6.023  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -3.991   8.592   6.038  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.078   9.785   6.991  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.196   9.874   7.829  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.022  10.541   6.826  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.126   6.171   5.403  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.405   7.827   3.867  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.386   7.448   6.901  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -1.859   8.880   6.021  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.273   8.907   5.044  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.667   7.819   6.372  1.00  0.00           H  
ATOM     61  N   GLU A  28      -0.944   5.325   5.310  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.361   4.619   5.400  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.769   4.045   4.045  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.923   4.097   3.671  1.00  0.00           O  
ATOM     65  CB  GLU A  28       0.227   3.465   6.412  1.00  0.00           C  
ATOM     66  CG  GLU A  28       1.179   3.712   7.582  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.267   2.446   8.438  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.303   1.704   8.404  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       2.294   2.294   9.078  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.765   4.887   5.612  1.00  0.00           H  
ATOM     71  HA  GLU A  28       1.120   5.328   5.724  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -0.786   3.418   6.776  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.475   2.528   5.933  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       2.162   3.959   7.210  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       0.811   4.526   8.188  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.188   3.504   3.335  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.129   2.922   2.000  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.059   3.835   1.228  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.907   3.388   0.481  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.176   2.809   1.187  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.908   1.511   1.535  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.149   1.384   0.646  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.984   0.319   1.278  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.105   3.487   3.677  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.601   1.946   2.132  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.811   3.652   1.411  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.941   2.821   0.131  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.205   1.527   2.571  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -2.851   1.319  -0.391  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.783   2.248   0.780  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.701   0.494   0.912  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.495   0.032   2.196  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.236   0.589   0.546  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -1.560  -0.515   0.906  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.880   5.103   1.429  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.730   6.084   0.725  1.00  0.00           C  
ATOM     97  C   VAL A  30       3.025   6.337   1.482  1.00  0.00           C  
ATOM     98  O   VAL A  30       4.099   6.051   0.987  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.940   7.406   0.602  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.432   8.177  -0.614  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.546   7.110   0.419  1.00  0.00           C  
ATOM    102  H   VAL A  30       0.193   5.404   2.056  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.973   5.694  -0.251  1.00  0.00           H  
ATOM    104  HB  VAL A  30       1.079   7.991   1.482  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       2.334   8.711  -0.368  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.674   8.883  -0.924  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.630   7.494  -1.424  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.714   6.684  -0.559  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.107   8.027   0.509  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.880   6.419   1.171  1.00  0.00           H  
ATOM    111  N   THR A  31       2.911   6.870   2.665  1.00  0.00           N  
ATOM    112  CA  THR A  31       4.137   7.141   3.452  1.00  0.00           C  
ATOM    113  C   THR A  31       5.059   5.937   3.414  1.00  0.00           C  
ATOM    114  O   THR A  31       6.263   6.066   3.513  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.738   7.408   4.906  1.00  0.00           C  
ATOM    116  OG1 THR A  31       2.364   7.106   4.977  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.822   8.906   5.228  1.00  0.00           C  
ATOM    118  H   THR A  31       2.029   7.083   3.027  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.654   7.999   3.024  1.00  0.00           H  
ATOM    120  HB  THR A  31       4.307   6.793   5.601  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.902   7.895   5.268  1.00  0.00           H  
ATOM    122 HG21 THR A  31       4.838   9.166   5.490  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.171   9.138   6.056  1.00  0.00           H  
ATOM    124 HG23 THR A  31       3.521   9.482   4.365  1.00  0.00           H  
ATOM    125  N   MET A  32       4.475   4.781   3.269  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.299   3.559   3.222  1.00  0.00           C  
ATOM    127  C   MET A  32       5.738   3.266   1.793  1.00  0.00           C  
ATOM    128  O   MET A  32       5.041   2.608   1.052  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.455   2.378   3.736  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.271   2.514   5.248  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.248   1.272   6.077  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.473  -0.054   4.865  1.00  0.00           C  
ATOM    133  H   MET A  32       3.499   4.725   3.193  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.179   3.705   3.843  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.491   2.383   3.251  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.959   1.449   3.513  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.248   2.492   5.708  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.837   3.482   5.449  1.00  0.00           H  
ATOM    139  HE1 MET A  32       2.934  -0.934   5.186  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.522  -0.289   4.780  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.097   0.268   3.905  1.00  0.00           H  
ATOM    142  N   SER A  33       6.883   3.772   1.427  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.383   3.531   0.048  1.00  0.00           C  
ATOM    144  C   SER A  33       7.450   2.038  -0.253  1.00  0.00           C  
ATOM    145  O   SER A  33       7.100   1.221   0.572  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.797   4.120  -0.066  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.392   3.841   1.193  1.00  0.00           O  
ATOM    148  H   SER A  33       7.405   4.313   2.053  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.707   4.006  -0.662  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.351   3.636  -0.857  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.755   5.187  -0.231  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.957   3.072   1.089  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.902   1.710  -1.435  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.999   0.275  -1.808  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.709  -0.528  -0.727  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.201  -1.525  -0.263  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.803   0.169  -3.112  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.839  -1.291  -3.563  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       8.121   1.012  -4.190  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.173   2.404  -2.070  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.995  -0.125  -1.941  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.809   0.527  -2.951  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.832  -1.663  -3.677  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       9.358  -1.888  -2.827  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       9.355  -1.368  -4.509  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.125   0.635  -4.371  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       8.691   0.964  -5.106  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.057   2.039  -3.864  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.875  -0.082  -0.343  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.620  -0.819   0.708  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.760  -0.987   1.950  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.570  -2.086   2.431  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.877  -0.008   1.074  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.684  -0.767   2.135  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.550  -1.825   1.450  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.214  -2.656   2.494  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.509  -2.813   2.461  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.052  -3.359   1.407  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.219  -2.420   3.483  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.251   0.728  -0.744  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.886  -1.803   0.328  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.484   0.134   0.192  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.586   0.956   1.461  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.316  -0.074   2.672  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.013  -1.244   2.833  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      12.934  -2.457   0.828  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.303  -1.346   0.841  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.683  -3.081   3.201  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      15.476  -3.650   0.642  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.043  -3.487   1.365  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.769  -2.007   4.275  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      17.213  -2.531   3.475  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.257   0.104   2.450  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.409   0.020   3.660  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.111  -0.704   3.348  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.541  -1.350   4.200  1.00  0.00           O  
ATOM    197  CB  GLU A  36       8.086   1.447   4.125  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.922   1.459   5.649  1.00  0.00           C  
ATOM    199  CD  GLU A  36       8.031   2.900   6.159  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.077   3.480   5.923  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       7.062   3.336   6.760  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.439   0.971   2.031  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.945  -0.533   4.430  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.888   2.112   3.841  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.172   1.778   3.659  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       6.956   1.058   5.916  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.696   0.860   6.106  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.662  -0.583   2.131  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.403  -1.263   1.756  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.639  -2.751   1.609  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.821  -3.558   2.007  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.925  -0.709   0.406  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.581  -1.349   0.049  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.454  -0.560   0.720  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       3.392  -1.309  -1.467  1.00  0.00           C  
ATOM    216  H   LEU A  37       7.153  -0.050   1.474  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.659  -1.096   2.531  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.810   0.358   0.473  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.651  -0.939  -0.359  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.561  -2.373   0.391  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.695  -0.394   1.759  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.530  -1.115   0.653  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.334   0.393   0.227  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       4.178  -1.875  -1.947  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.430  -0.286  -1.813  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.436  -1.738  -1.727  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.759  -3.095   1.037  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.067  -4.527   0.856  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.092  -5.243   2.200  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.961  -6.449   2.263  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.451  -4.650   0.198  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.332  -4.334  -1.294  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       9.016  -4.905  -2.117  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.475  -3.430  -1.682  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.392  -2.408   0.733  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.296  -4.976   0.229  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       9.138  -3.954   0.657  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.826  -5.655   0.321  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       6.920  -2.965  -1.022  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.387  -3.217  -2.634  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.264  -4.488   3.256  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.299  -5.101   4.577  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.905  -5.566   4.983  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.753  -6.536   5.700  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.778  -4.035   5.556  1.00  0.00           C  
ATOM    246  CG  GLN A  39       7.793  -4.612   6.947  1.00  0.00           C  
ATOM    247  CD  GLN A  39       8.851  -5.717   7.031  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       8.697  -6.684   7.752  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       9.934  -5.614   6.312  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.371  -3.520   3.172  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.975  -5.953   4.563  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.770  -3.712   5.285  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.109  -3.190   5.526  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       8.028  -3.837   7.652  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       6.826  -5.024   7.174  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.063  -4.836   5.730  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.619  -6.313   6.356  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.909  -4.860   4.515  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.521  -5.241   4.859  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.969  -6.209   3.819  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.334  -7.190   4.150  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.660  -3.946   4.885  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.400  -4.123   4.023  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.351  -4.687   4.398  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.159  -3.727   2.721  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.527  -4.694   3.483  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.101  -4.101   2.367  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.080  -4.086   3.939  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.521  -5.725   5.831  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.366  -3.728   5.902  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.237  -3.119   4.501  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.222  -5.075   5.288  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.859  -3.205   2.085  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.506  -5.133   3.594  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.224  -5.909   2.579  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.727  -6.792   1.496  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.993  -8.244   1.810  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.120  -9.076   1.676  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.470  -6.443   0.203  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.793  -5.251  -0.449  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.589  -4.833  -1.689  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.372  -5.644  -0.863  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.735  -5.102   2.365  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.658  -6.644   1.381  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.494  -6.200   0.429  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.445  -7.288  -0.470  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.754  -4.437   0.251  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.691  -5.676  -2.356  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.571  -4.493  -1.394  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.074  -4.034  -2.201  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       1.202  -5.364  -1.893  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.658  -5.139  -0.235  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       1.242  -6.712  -0.760  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.201  -8.528   2.217  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.547  -9.929   2.548  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.424 -10.586   3.314  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.334 -10.479   4.521  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.821  -9.936   3.403  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.023 -10.214   2.499  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.259 -10.456   3.367  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.354 -11.909   3.682  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.235 -12.642   3.060  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       8.979 -13.040   1.845  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.344 -12.954   3.676  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.871  -7.817   2.304  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.699 -10.477   1.619  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.941  -8.974   3.883  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.748 -10.703   4.159  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.828 -11.088   1.895  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.194  -9.366   1.851  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.146 -10.146   2.834  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.178  -9.894   4.285  1.00  0.00           H  
ATOM    313  HE  ARG A  42       7.758 -12.309   4.350  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       8.119 -12.782   1.405  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       9.643 -13.603   1.353  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.505 -12.631   4.608  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.031 -13.515   3.215  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.587 -11.259   2.588  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.444 -11.945   3.218  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.224 -11.805   2.320  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.724 -12.557   2.433  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.714 -11.311   1.616  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.679 -12.991   3.349  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.238 -11.498   4.179  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.269 -10.834   1.433  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.878 -10.638   0.528  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.766 -11.551  -0.685  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.318 -11.849  -1.144  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.876  -9.178   0.041  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.234  -8.230   1.195  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.516  -6.843   0.613  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.488  -8.733   1.925  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.062 -10.235   1.370  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.790 -10.876   1.060  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.104  -8.928  -0.333  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.591  -9.061  -0.755  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.409  -8.172   1.888  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.561  -6.756   0.363  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -0.924  -6.697  -0.281  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.260  -6.086   1.335  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -3.001  -7.901   2.385  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.204  -9.441   2.691  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -3.153  -9.214   1.226  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.892 -11.976  -1.183  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.874 -12.869  -2.364  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.585 -12.079  -3.633  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.895 -10.909  -3.723  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.255 -13.521  -2.494  1.00  0.00           C  
ATOM    349  OG  SER A  45      -4.082 -12.481  -2.996  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.743 -11.709  -0.779  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.100 -13.623  -2.228  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.226 -14.345  -3.191  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.615 -13.853  -1.531  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.996 -12.724  -2.833  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.996 -12.734  -4.596  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.682 -12.032  -5.864  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.875 -11.208  -6.330  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.716 -10.138  -6.882  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.357 -13.086  -6.938  1.00  0.00           C  
ATOM    360  CG  LYS A  46       1.078 -13.589  -6.746  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.063 -14.817  -5.833  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.500 -15.291  -5.608  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.961 -16.123  -6.755  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.768 -13.680  -4.483  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.168 -11.365  -5.699  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.047 -13.914  -6.851  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.458 -12.645  -7.918  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.499 -13.856  -7.703  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       1.680 -12.814  -6.298  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       0.614 -14.561  -4.886  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.489 -15.607  -6.295  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       3.152 -14.435  -5.510  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.551 -15.878  -4.704  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       2.953 -15.551  -7.624  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       2.325 -16.937  -6.871  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.927 -16.462  -6.572  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.054 -11.721  -6.101  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.261 -10.977  -6.524  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.553  -9.853  -5.551  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.079  -8.824  -5.927  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.454 -11.945  -6.543  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.202 -13.026  -7.596  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -6.437 -13.922  -7.707  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -6.480 -14.880  -6.952  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -7.266 -13.600  -8.541  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.138 -12.589  -5.654  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.088 -10.551  -7.514  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.566 -12.403  -5.571  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.356 -11.405  -6.787  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.008 -12.566  -8.552  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -4.350 -13.626  -7.308  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.209 -10.062  -4.309  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.460  -9.014  -3.315  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.402  -7.940  -3.449  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.582  -6.824  -3.022  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.381  -9.635  -1.917  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.892  -8.620  -0.896  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -5.717  -9.341   0.170  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -5.406 -10.497   0.406  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.614  -8.696   0.687  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.777 -10.899  -4.044  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.441  -8.575  -3.496  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.991 -10.525  -1.879  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.361  -9.896  -1.693  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.059  -8.124  -0.428  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.510  -7.886  -1.390  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.306  -8.312  -4.054  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.208  -7.358  -4.247  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.587  -6.359  -5.315  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.415  -5.167  -5.159  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.003  -8.146  -4.737  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.464  -9.120  -3.635  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.118  -7.146  -5.120  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.647  -8.560  -2.855  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.213  -9.223  -4.383  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.999  -6.842  -3.310  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.308  -8.733  -5.610  1.00  0.00           H  
ATOM    418 HG12 ILE A  49      -0.354  -9.299  -2.953  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.748 -10.054  -4.082  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.080  -7.621  -5.054  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.091  -6.291  -4.462  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.965  -6.809  -6.136  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.658  -8.991  -1.870  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.563  -7.496  -2.771  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.566  -8.813  -3.359  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.105  -6.877  -6.392  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.512  -6.000  -7.501  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.550  -4.991  -7.039  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.370  -3.797  -7.177  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.127  -6.869  -8.593  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.027  -7.497  -9.434  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.993  -5.980  -9.502  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.539  -8.810 -10.029  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.222  -7.847  -6.463  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.647  -5.478  -7.868  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.723  -7.656  -8.131  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.749  -6.822 -10.229  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.163  -7.691  -8.815  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.450  -5.080  -9.755  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.906  -5.713  -8.990  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.237  -6.513 -10.409  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.248  -8.600 -10.817  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.024  -9.394  -9.262  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.713  -9.373 -10.435  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.618  -5.494  -6.497  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.689  -4.594  -6.016  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.147  -3.558  -5.032  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.566  -2.418  -5.041  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.746  -5.449  -5.305  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.278  -6.498  -6.283  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.599  -6.009  -6.878  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.628  -5.115  -7.701  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.713  -6.564  -6.489  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.715  -6.465  -6.414  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.124  -4.075  -6.869  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.302  -5.940  -4.452  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.557  -4.820  -4.969  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.564  -6.652  -7.078  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.444  -7.431  -5.766  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.695  -7.283  -5.823  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.567  -6.264  -6.863  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.225  -3.967  -4.196  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.663  -3.007  -3.217  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.734  -2.012  -3.899  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.732  -0.841  -3.578  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.862  -3.795  -2.179  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.821  -3.011  -0.875  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.004  -3.435  -0.002  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -1.517  -3.331  -0.148  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.908  -4.898  -4.213  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.479  -2.463  -2.747  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -3.332  -4.746  -2.009  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.857  -3.956  -2.539  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.878  -1.953  -1.081  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.023  -4.511   0.087  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.927  -3.100  -0.451  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.906  -2.998   0.981  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.400  -4.401  -0.069  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -1.535  -2.901   0.841  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -0.684  -2.922  -0.700  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.961  -2.496  -4.828  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.027  -1.589  -5.539  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.791  -0.512  -6.300  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.211   0.446  -6.771  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.210  -2.420  -6.540  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.838  -3.236  -5.777  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.000  -2.318  -5.375  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.211  -2.608  -6.269  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.005  -2.031  -7.628  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.997  -3.447  -5.057  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.376  -1.111  -4.808  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.866  -3.085  -7.080  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.283  -1.762  -7.240  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.389  -3.661  -4.890  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.202  -4.034  -6.405  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.703  -1.287  -5.490  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.262  -2.497  -4.343  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       4.096  -2.170  -5.831  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.352  -3.675  -6.356  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.024  -0.993  -7.570  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.086  -2.341  -8.000  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.764  -2.356  -8.261  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.081  -0.685  -6.407  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.889   0.321  -7.134  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.264   1.473  -6.214  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.973   2.616  -6.501  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.176  -0.352  -7.639  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.837   0.557  -8.679  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.041  -0.164  -9.291  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -7.970   0.455  -9.770  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -7.063  -1.469  -9.296  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.509  -1.473  -6.013  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.303   0.709  -7.964  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.936  -1.305  -8.087  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.852  -0.508  -6.811  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.169   1.471  -8.209  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.130   0.794  -9.460  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -6.317  -1.973  -8.910  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -7.827  -1.944  -9.685  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.906   1.154  -5.124  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.303   2.227  -4.182  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.086   3.034  -3.771  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.086   4.246  -3.851  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.921   1.584  -2.928  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.943   0.525  -3.350  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.120   1.210  -4.046  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -9.249   0.242  -4.148  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.473   0.664  -3.977  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.890   0.920  -2.767  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -11.239   0.813  -5.022  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.121   0.218  -4.930  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.014   2.889  -4.676  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.143   1.121  -2.338  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.409   2.343  -2.335  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.482  -0.178  -4.025  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.297  -0.005  -2.477  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.435   2.070  -3.473  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.827   1.526  -5.035  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -9.074  -0.702  -4.342  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.276   0.792  -1.988  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.825   1.246  -2.618  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -10.887   0.604  -5.934  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -12.179   1.135  -4.911  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.067   2.351  -3.334  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.848   3.072  -2.917  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.444   4.057  -3.994  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.994   5.150  -3.708  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.720   2.050  -2.725  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.522   2.770  -2.199  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.570   2.847  -3.311  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.825   3.419  -2.751  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.948   3.253  -3.393  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       4.008   3.577  -4.656  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.975   2.765  -2.751  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.108   1.373  -3.283  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.052   3.615  -1.995  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.030   1.296  -2.016  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.493   1.577  -3.669  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.254   3.768  -1.884  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.925   2.229  -1.358  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.768   1.859  -3.699  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.212   3.481  -4.109  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.808   3.917  -1.907  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.201   3.947  -5.115  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.861   3.456  -5.164  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.893   2.527  -1.784  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.845   2.630  -3.227  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.607   3.649  -5.221  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.242   4.544  -6.338  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.253   5.672  -6.451  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.911   6.782  -6.810  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.253   3.730  -7.643  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.351   4.419  -8.673  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.087   5.622  -9.273  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -1.124   5.476 -10.756  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -1.117   6.546 -11.506  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -2.237   7.185 -11.704  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       0.011   6.940 -12.034  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.966   2.755  -5.400  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.253   4.965  -6.148  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.885   2.733  -7.450  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.262   3.667  -8.024  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       0.557   4.753  -8.195  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.100   3.721  -9.458  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -2.097   5.665  -8.894  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -0.569   6.534  -9.016  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -1.153   4.587 -11.165  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -3.082   6.853 -11.285  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -2.250   8.005 -12.276  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       0.851   6.424 -11.862  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       0.035   7.756 -12.611  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.489   5.370  -6.137  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.531   6.416  -6.220  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.249   7.528  -5.223  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.400   8.693  -5.533  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.880   5.781  -5.892  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.070   4.778  -6.870  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.028   6.773  -6.128  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.722   4.458  -5.847  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.535   6.832  -7.219  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.887   5.357  -4.900  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.987   3.924  -6.440  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.432   7.096  -5.179  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.810   6.297  -6.702  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.663   7.633  -6.670  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.840   7.154  -4.041  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.547   8.182  -3.019  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.548   9.198  -3.548  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.836  10.377  -3.629  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.930   7.490  -1.802  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.041   6.860  -0.970  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.420   5.937   0.069  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.817   7.962  -0.257  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.732   6.200  -3.830  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.469   8.692  -2.750  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.239   6.725  -2.127  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.398   8.217  -1.206  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.705   6.298  -1.610  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.051   6.523   0.895  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -2.600   5.388  -0.372  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -4.162   5.240   0.430  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.255   7.570   0.648  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.600   8.332  -0.901  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.150   8.772  -0.006  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.386   8.721  -3.897  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.348   9.636  -4.422  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.914  10.567  -5.493  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.342  11.602  -5.779  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.764   8.793  -5.065  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.351   7.847  -4.022  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.111   6.729  -4.738  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.471   7.260  -5.191  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.161   7.948  -4.064  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.201   7.763  -3.811  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.045  10.230  -3.596  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.355   8.221  -5.884  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.540   9.444  -5.441  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.028   8.390  -3.379  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.556   7.424  -3.426  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.252   5.896  -4.064  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.547   6.398  -5.596  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.085   6.441  -5.534  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.334   7.962  -6.001  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.216   8.968  -4.262  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.120   7.562  -3.957  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       3.626   7.794  -3.185  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.026  10.174  -6.073  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.647  11.019  -7.128  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.900  11.725  -6.617  1.00  0.00           C  
ATOM    650  O   ASN A  61      -4.231  12.803  -7.068  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.041  10.104  -8.301  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.176  10.441  -9.516  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.053   9.994  -9.636  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.661  11.226 -10.440  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.442   9.327  -5.817  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.932  11.765  -7.452  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.884   9.071  -8.027  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.082  10.253  -8.550  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -3.566  11.589 -10.349  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.118  11.450 -11.225  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.575  11.112  -5.683  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.802  11.748  -5.147  1.00  0.00           C  
ATOM    663  C   ARG A  62      -5.468  12.886  -4.188  1.00  0.00           C  
ATOM    664  O   ARG A  62      -4.472  13.564  -4.344  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.622  10.689  -4.397  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -8.110  10.988  -4.593  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.938   9.802  -4.094  1.00  0.00           C  
ATOM    668  NE  ARG A  62     -10.308   9.903  -4.668  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -11.061   8.839  -4.729  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.694   7.849  -5.497  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -12.155   8.800  -4.020  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.276  10.245  -5.342  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.376  12.153  -5.981  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.394   9.708  -4.788  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.380  10.717  -3.344  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -8.379  11.874  -4.038  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.311  11.154  -5.641  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.482   8.876  -4.413  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.997   9.822  -3.017  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.644  10.763  -4.996  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.848   7.913  -6.025  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.260   7.026  -5.556  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -12.404   9.578  -3.444  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.746   7.994  -4.055  1.00  0.00           H  
ATOM    685  N   GLY A  63      -6.310  13.070  -3.209  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -6.070  14.161  -2.218  1.00  0.00           C  
ATOM    687  C   GLY A  63      -4.712  14.006  -1.526  1.00  0.00           C  
ATOM    688  O   GLY A  63      -3.864  14.868  -1.624  1.00  0.00           O  
ATOM    689  H   GLY A  63      -7.098  12.495  -3.124  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -6.099  15.112  -2.728  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -6.851  14.138  -1.472  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.534  12.912  -0.837  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.241  12.699  -0.138  1.00  0.00           C  
ATOM    694  C   TYR A  64      -2.094  12.514  -1.126  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.205  11.713  -0.908  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.359  11.439   0.733  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.600  11.667   2.040  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.917  12.733   2.856  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.583  10.814   2.419  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.231  12.945   4.032  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -0.896  11.026   3.598  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.214  12.093   4.413  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -0.526  12.305   5.591  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.245  12.238  -0.783  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.033  13.571   0.480  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.398  11.242   0.954  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.937  10.591   0.215  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -3.710  13.409   2.568  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.323   9.977   1.789  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.492  13.784   4.660  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.102  10.351   3.884  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.167  12.359   6.304  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      15
ATOM      1  N   LEU A  24      -2.254  -1.076   8.532  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.045  -1.059   7.065  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.285  -0.507   6.369  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.898  -1.163   5.553  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.768  -2.504   6.592  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.880  -2.487   5.334  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.657  -1.867   4.176  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.390  -1.663   5.587  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.753  -0.463   9.105  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.206  -0.409   6.844  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.264  -3.047   7.379  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.698  -2.999   6.366  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.607  -3.492   5.082  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.587  -2.395   4.038  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.073  -1.937   3.273  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.863  -0.827   4.389  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.604  -1.635   6.644  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.249  -0.652   5.225  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       1.224  -2.111   5.068  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.627   0.704   6.717  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.816   1.342   6.107  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.492   1.903   4.732  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.560   1.472   4.089  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.249   2.494   7.009  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.776   2.159   8.298  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.771   2.530   7.154  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.099   1.190   7.382  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.604   0.610   6.015  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.835   3.438   6.677  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.836   1.979   8.231  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.093   3.539   7.360  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.074   1.887   7.965  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.231   2.190   6.238  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.275   2.854   4.301  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.025   3.456   2.971  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.857   4.415   3.049  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.909   4.307   2.296  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.280   4.228   2.539  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.472   3.269   2.491  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.990   2.996   3.562  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.795   2.861   1.388  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.023   3.167   4.852  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.785   2.668   2.264  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.485   5.017   3.246  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.126   4.656   1.560  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.940   5.340   3.960  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.836   6.312   4.095  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.566   5.575   4.475  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.472   6.036   4.225  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.186   7.308   5.215  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.502   8.010   4.872  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.973   8.824   6.082  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.110   9.163   6.875  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.168   9.059   6.144  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.720   5.384   4.550  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.686   6.823   3.144  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.288   6.781   6.151  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.398   8.042   5.306  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.358   8.671   4.032  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.253   7.275   4.622  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.746   4.428   5.075  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.579   3.623   5.489  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.226   3.176   4.264  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.423   2.997   4.336  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -1.097   2.383   6.238  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.451   2.777   7.676  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.203   3.316   8.378  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.642   2.495   8.692  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.165   4.522   8.563  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.653   4.101   5.249  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.055   4.228   6.136  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.977   2.000   5.743  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.338   1.619   6.249  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -2.214   3.541   7.668  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.815   1.914   8.213  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.458   3.008   3.159  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.241   2.575   1.911  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.164   3.653   1.405  1.00  0.00           C  
ATOM     79  O   LEU A  29       2.293   3.406   1.044  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -0.808   2.371   0.810  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.799   1.285   1.217  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -2.754   1.017   0.051  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.040   0.003   1.546  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.424   3.168   3.151  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.806   1.663   2.098  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.338   3.303   0.645  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.313   2.087  -0.105  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.359   1.611   2.076  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.144   1.952  -0.323  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.573   0.398   0.386  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -2.226   0.510  -0.742  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.238  -0.138   0.838  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.712  -0.840   1.492  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.630   0.069   2.542  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.649   4.831   1.392  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.436   5.978   0.916  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.403   6.443   1.970  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.549   6.725   1.676  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.448   7.083   0.570  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.180   8.260  -0.033  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.548   6.543  -0.458  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.258   4.965   1.726  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.998   5.679   0.041  1.00  0.00           H  
ATOM    104  HB  VAL A  30      -0.074   7.392   1.456  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.850   7.912  -0.804  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.742   8.766   0.729  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.464   8.945  -0.465  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.595   7.212  -1.304  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.525   6.461  -0.009  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.231   5.568  -0.798  1.00  0.00           H  
ATOM    111  N   THR A  31       1.943   6.530   3.175  1.00  0.00           N  
ATOM    112  CA  THR A  31       2.847   6.973   4.235  1.00  0.00           C  
ATOM    113  C   THR A  31       4.092   6.126   4.149  1.00  0.00           C  
ATOM    114  O   THR A  31       5.192   6.579   4.394  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.163   6.706   5.563  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.598   5.443   5.405  1.00  0.00           O  
ATOM    117  CG2 THR A  31       0.967   7.647   5.771  1.00  0.00           C  
ATOM    118  H   THR A  31       1.013   6.293   3.378  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.096   8.027   4.103  1.00  0.00           H  
ATOM    120  HB  THR A  31       2.853   6.709   6.388  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.948   5.061   4.597  1.00  0.00           H  
ATOM    122 HG21 THR A  31       0.639   8.034   4.819  1.00  0.00           H  
ATOM    123 HG22 THR A  31       1.257   8.469   6.410  1.00  0.00           H  
ATOM    124 HG23 THR A  31       0.155   7.106   6.235  1.00  0.00           H  
ATOM    125  N   MET A  32       3.873   4.884   3.794  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.000   3.940   3.668  1.00  0.00           C  
ATOM    127  C   MET A  32       5.521   3.917   2.236  1.00  0.00           C  
ATOM    128  O   MET A  32       4.777   3.670   1.311  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.500   2.528   4.017  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.295   2.412   5.531  1.00  0.00           C  
ATOM    131  SD  MET A  32       4.662   0.811   6.297  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.748  -0.231   5.125  1.00  0.00           C  
ATOM    133  H   MET A  32       2.952   4.584   3.598  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.799   4.247   4.334  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.565   2.339   3.509  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.230   1.800   3.696  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.912   3.155   6.014  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.267   2.650   5.752  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.826   0.184   4.132  1.00  0.00           H  
ATOM    140  HE2 MET A  32       2.709  -0.274   5.414  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.165  -1.229   5.129  1.00  0.00           H  
ATOM    142  N   SER A  33       6.778   4.184   2.074  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.348   4.176   0.707  1.00  0.00           C  
ATOM    144  C   SER A  33       7.218   2.785   0.088  1.00  0.00           C  
ATOM    145  O   SER A  33       6.456   1.962   0.555  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.837   4.539   0.802  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.193   4.190   2.131  1.00  0.00           O  
ATOM    148  H   SER A  33       7.335   4.399   2.841  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.808   4.893   0.091  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.417   3.963   0.095  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.984   5.597   0.640  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.818   3.326   2.321  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.969   2.542  -0.948  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.892   1.211  -1.599  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.582   0.150  -0.752  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.029  -0.903  -0.502  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.593   1.298  -2.961  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.525  -0.067  -3.650  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.877   2.337  -3.824  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.578   3.228  -1.292  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.845   0.935  -1.720  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.624   1.585  -2.822  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       9.221  -0.746  -3.182  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.778   0.040  -4.694  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       7.525  -0.468  -3.566  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.766   3.257  -3.269  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.900   1.969  -4.102  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.453   2.528  -4.718  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.777   0.442  -0.326  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.505  -0.544   0.504  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.752  -0.814   1.799  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.810  -1.901   2.337  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.892   0.029   0.831  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.584   0.428  -0.477  1.00  0.00           C  
ATOM    175  CD  ARG A  35      14.082   0.611  -0.223  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.705   1.229  -1.430  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.965   1.008  -1.686  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.474  -0.157  -1.394  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.674   1.960  -2.229  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.188   1.302  -0.549  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.591  -1.477  -0.054  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.787   0.895   1.466  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.482  -0.717   1.342  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.434  -0.344  -1.217  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.164   1.354  -0.842  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.234   1.257   0.629  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.543  -0.348  -0.033  1.00  0.00           H  
ATOM    188  HE  ARG A  35      14.172   1.795  -2.025  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      15.901  -0.864  -0.982  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.439  -0.342  -1.582  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      16.249   2.840  -2.443  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      17.642   1.811  -2.430  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.057   0.182   2.281  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.297  -0.008   3.538  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.023  -0.787   3.260  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.600  -1.600   4.056  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.933   1.371   4.106  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.195   2.032   4.662  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.655   1.276   5.911  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.810   0.598   6.474  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.823   1.418   6.231  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.039   1.044   1.815  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.909  -0.573   4.241  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.515   1.987   3.323  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.204   1.258   4.895  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.980   2.005   3.920  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.987   3.059   4.924  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.430  -0.520   2.129  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.185  -1.236   1.778  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.527  -2.654   1.369  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.869  -3.599   1.759  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.521  -0.500   0.592  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.515  -1.427  -0.110  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.432  -1.860   0.882  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.856  -0.660  -1.260  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.807   0.146   1.518  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.527  -1.262   2.645  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.008   0.378   0.957  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.281  -0.194  -0.112  1.00  0.00           H  
ATOM    220  HG  LEU A  37       4.024  -2.294  -0.499  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.890  -0.994   1.231  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.883  -2.356   1.722  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       1.745  -2.536   0.397  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.322  -1.348  -1.898  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.611  -0.151  -1.839  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.163   0.068  -0.863  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.566  -2.783   0.593  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.970  -4.131   0.150  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.375  -4.973   1.352  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.494  -6.179   1.261  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.177  -3.993  -0.789  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.636  -5.385  -1.228  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.873  -6.330  -1.234  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.873  -5.554  -1.606  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.074  -1.991   0.304  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.134  -4.604  -0.356  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       7.901  -3.416  -1.659  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.987  -3.497  -0.273  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      10.493  -4.794  -1.605  1.00  0.00           H  
ATOM    240 HD22 ASN A  38      10.183  -6.439  -1.890  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.580  -4.313   2.466  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.978  -5.045   3.690  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.808  -5.833   4.276  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.997  -6.882   4.860  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.446  -4.010   4.728  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.851  -4.381   5.202  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.200  -3.566   6.449  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.460  -2.381   6.376  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.220  -4.163   7.609  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.479  -3.337   2.488  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.784  -5.734   3.445  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.463  -3.027   4.277  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.766  -4.000   5.569  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.889  -5.434   5.441  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.567  -4.167   4.422  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.013  -5.118   7.672  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.443  -3.655   8.416  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.620  -5.312   4.110  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.427  -6.014   4.649  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.712  -6.812   3.555  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.057  -7.796   3.831  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.464  -4.941   5.227  1.00  0.00           C  
ATOM    263  CG  HIS A  40       2.051  -5.122   4.655  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.265  -6.040   4.970  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.379  -4.367   3.715  1.00  0.00           C  
ATOM    266  CE1 HIS A  40       0.170  -5.953   4.338  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.146  -4.909   3.506  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.517  -4.465   3.635  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.744  -6.699   5.430  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.423  -5.033   6.304  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.823  -3.956   4.971  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.469  -6.741   5.625  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.767  -3.482   3.228  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.650  -6.644   4.459  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.849  -6.371   2.336  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.184  -7.093   1.227  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.551  -8.565   1.214  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.747  -9.394   0.844  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.619  -6.466  -0.096  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.721  -5.268  -0.384  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.231  -4.534  -1.626  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.293  -5.760  -0.636  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.378  -5.569   2.155  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.108  -7.006   1.356  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.644  -6.145  -0.026  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.526  -7.191  -0.891  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.727  -4.604   0.462  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.287  -4.335  -1.524  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.702  -3.599  -1.741  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.069  -5.144  -2.503  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       1.274  -6.840  -0.651  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.941  -5.387  -1.584  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.643  -5.405   0.149  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.758  -8.877   1.605  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.150 -10.303   1.604  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.302 -11.083   2.583  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.726 -11.400   3.677  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.629 -10.445   1.990  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.953  -9.547   3.182  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.382  -9.038   3.033  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.326 -10.155   3.329  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.389 -11.175   2.514  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.374 -10.956   1.228  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       9.469 -12.379   3.014  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.386  -8.182   1.892  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.978 -10.698   0.613  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.835 -11.472   2.248  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       7.245 -10.167   1.148  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.273  -8.713   3.215  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.863 -10.112   4.097  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.543  -8.689   2.022  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.553  -8.232   3.721  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.893 -10.126   4.128  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.314 -10.020   0.881  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       9.421 -11.724   0.589  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       9.481 -12.510   4.005  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       9.517 -13.171   2.404  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.111 -11.376   2.165  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.184 -12.136   3.029  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.777 -12.036   2.460  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.104 -12.784   2.831  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.823 -11.092   1.271  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.488 -13.172   3.063  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.200 -11.722   4.027  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.598 -11.105   1.555  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.740 -10.936   0.946  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.892 -11.820  -0.284  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.075 -12.147  -0.940  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.896  -9.470   0.514  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.759  -8.560   1.736  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.220  -7.152   1.358  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.641  -9.089   2.869  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.350 -10.515   1.284  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.498 -11.210   1.673  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.133  -9.223  -0.208  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.864  -9.328   0.065  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.272  -8.532   2.057  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.729  -6.426   1.987  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.289  -7.072   1.489  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.974  -6.953   0.326  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.570  -9.463   2.464  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.852  -8.293   3.567  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.130  -9.888   3.385  1.00  0.00           H  
ATOM    344  N   SER A  45      -2.110 -12.191  -0.574  1.00  0.00           N  
ATOM    345  CA  SER A  45      -2.341 -13.051  -1.757  1.00  0.00           C  
ATOM    346  C   SER A  45      -2.196 -12.240  -3.036  1.00  0.00           C  
ATOM    347  O   SER A  45      -2.375 -11.040  -3.030  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.771 -13.606  -1.682  1.00  0.00           C  
ATOM    349  OG  SER A  45      -4.018 -14.102  -2.991  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.862 -11.903  -0.016  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.608 -13.858  -1.759  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.833 -14.408  -0.961  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -4.472 -12.824  -1.439  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.664 -13.526  -3.409  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.877 -12.909  -4.107  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.716 -12.191  -5.397  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.808 -11.143  -5.585  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.541 -10.037  -6.005  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.815 -13.216  -6.534  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.776 -14.316  -6.309  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -1.420 -15.675  -6.586  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -1.889 -15.720  -8.040  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -1.045 -16.661  -8.829  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.743 -13.880  -4.063  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.746 -11.694  -5.407  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -2.805 -13.649  -6.547  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -1.629 -12.728  -7.480  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.060 -14.166  -6.976  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.426 -14.280  -5.288  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.698 -16.459  -6.413  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -2.263 -15.819  -5.926  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -2.917 -16.050  -8.079  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -1.819 -14.734  -8.475  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -1.004 -17.579  -8.343  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -0.085 -16.271  -8.920  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -1.458 -16.787  -9.774  1.00  0.00           H  
ATOM    377  N   GLU A  47      -4.020 -11.508  -5.264  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -5.136 -10.542  -5.421  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.979  -9.364  -4.470  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.094  -8.223  -4.870  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -6.456 -11.262  -5.100  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.578 -12.505  -5.984  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.306 -12.136  -7.278  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.363 -10.949  -7.548  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -7.766 -13.064  -7.924  1.00  0.00           O  
ATOM    386  H   GLU A  47      -4.191 -12.411  -4.922  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -5.138 -10.169  -6.443  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.467 -11.554  -4.060  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -7.286 -10.599  -5.292  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.595 -12.882  -6.224  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -7.137 -13.270  -5.465  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.720  -9.659  -3.228  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.554  -8.564  -2.247  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.365  -7.689  -2.614  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.290  -6.544  -2.215  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.311  -9.182  -0.863  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.650  -9.619  -0.267  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.486 -10.304  -1.350  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -7.155  -9.572  -2.061  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.409 -11.519  -1.404  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.630 -10.591  -2.949  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.456  -7.952  -2.244  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.660 -10.038  -0.958  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.849  -8.452  -0.217  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.483 -10.311   0.544  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.186  -8.757   0.103  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.454  -8.240  -3.371  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.274  -7.453  -3.769  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.655  -6.476  -4.853  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.254  -5.330  -4.830  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.220  -8.415  -4.304  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.027  -9.534  -3.257  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.073  -7.608  -4.594  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.419  -9.434  -2.617  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.553  -9.164  -3.680  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.907  -6.902  -2.907  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.603  -8.873  -5.223  1.00  0.00           H  
ATOM    418 HG12 ILE A  49      -0.721  -9.460  -2.482  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.071 -10.492  -3.735  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.833  -6.765  -5.219  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.788  -8.231  -5.108  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.503  -7.249  -3.677  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.476  -8.556  -1.998  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.176  -9.392  -3.377  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.590 -10.306  -2.003  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.424  -6.944  -5.790  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.841  -6.053  -6.879  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.802  -5.018  -6.339  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.749  -3.858  -6.696  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.553  -6.879  -7.938  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.537  -7.685  -8.730  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.281  -5.924  -8.898  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.112  -9.071  -9.014  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.721  -7.878  -5.768  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.971  -5.561  -7.286  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.252  -7.556  -7.453  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.323  -7.182  -9.663  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.624  -7.779  -8.161  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.624  -6.470  -9.764  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.606  -5.142  -9.216  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.128  -5.481  -8.399  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.481  -9.507  -8.098  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.344  -9.706  -9.425  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.924  -8.991  -9.721  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.670  -5.467  -5.478  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.658  -4.548  -4.882  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.965  -3.392  -4.172  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.300  -2.242  -4.374  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.477  -5.339  -3.847  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.959  -5.132  -4.125  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.779  -5.809  -3.024  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.007  -5.248  -1.971  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.242  -7.013  -3.227  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.670  -6.418  -5.233  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.301  -4.153  -5.667  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.238  -6.388  -3.922  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.243  -4.992  -2.852  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -8.181  -4.077  -4.138  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -8.214  -5.565  -5.078  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.062  -7.471  -4.074  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.770  -7.458  -2.530  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.009  -3.723  -3.349  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.279  -2.659  -2.612  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.397  -1.843  -3.550  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.335  -0.633  -3.451  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.388  -3.327  -1.557  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.086  -3.260  -0.197  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.443  -3.959  -0.292  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.224  -3.973   0.847  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.774  -4.670  -3.218  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.001  -1.995  -2.143  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.217  -4.358  -1.826  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.439  -2.812  -1.503  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.226  -2.228   0.092  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.360  -4.832  -0.923  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -5.173  -3.283  -0.713  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.767  -4.263   0.692  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -2.179  -5.028   0.621  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.654  -3.838   1.828  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.225  -3.565   0.836  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.730  -2.517  -4.442  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.847  -1.795  -5.392  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.647  -0.818  -6.248  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.113  -0.207  -7.151  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.182  -2.826  -6.317  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.825  -3.650  -5.514  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.224  -3.060  -5.708  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.824  -3.604  -7.007  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       2.716  -5.089  -7.051  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.810  -3.492  -4.483  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.097  -1.241  -4.828  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.936  -3.480  -6.732  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.326  -2.317  -7.122  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.561  -3.624  -4.466  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.812  -4.672  -5.857  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.160  -1.983  -5.761  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.854  -3.338  -4.875  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       2.295  -3.186  -7.852  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.865  -3.324  -7.069  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       1.754  -5.359  -7.341  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.916  -5.480  -6.109  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.403  -5.466  -7.736  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.915  -0.689  -5.944  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.769   0.241  -6.726  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.970   1.560  -5.989  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.369   2.559  -6.332  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.137  -0.424  -6.935  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.933   0.372  -7.970  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.216  -0.387  -8.313  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.274  -0.115  -7.780  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -7.166  -1.346  -9.197  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.298  -1.203  -5.207  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.291   0.444  -7.679  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.998  -1.436  -7.285  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.677  -0.445  -5.999  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.189   1.342  -7.569  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.343   0.500  -8.865  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -6.317  -1.570  -9.631  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -7.981  -1.842  -9.428  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.818   1.543  -4.992  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.066   2.792  -4.225  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.762   3.518  -3.956  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.656   4.710  -4.168  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.707   2.421  -2.879  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.970   1.597  -3.130  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.275   0.762  -1.885  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.356  -0.213  -2.207  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.486  -1.292  -1.480  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -8.211  -1.232  -0.204  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -8.890  -2.393  -2.052  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.285   0.715  -4.753  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.722   3.442  -4.803  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.008   1.843  -2.292  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.963   3.320  -2.339  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.800   2.257  -3.338  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.816   0.945  -3.976  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -6.389   0.227  -1.578  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.600   1.408  -1.084  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.962  -0.047  -2.958  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -7.903  -0.372   0.202  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.306  -2.049   0.366  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.092  -2.403  -3.031  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -8.996  -3.228  -1.511  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.791   2.788  -3.493  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.487   3.416  -3.205  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.076   4.320  -4.352  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.486   5.363  -4.147  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.441   2.302  -3.056  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.935   2.931  -2.838  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.706   2.919  -4.160  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.062   1.512  -4.503  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.899   1.283  -5.477  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.932   2.069  -5.619  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       2.677   0.275  -6.278  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.923   1.829  -3.336  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.567   4.006  -2.294  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.693   1.677  -2.215  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.425   1.699  -3.951  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.819   3.948  -2.494  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.478   2.366  -2.096  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.094   3.335  -4.946  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       2.609   3.504  -4.064  1.00  0.00           H  
ATOM    563  HE  ARG A  56       1.669   0.767  -4.001  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       4.069   2.831  -4.988  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.584   1.908  -6.361  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.874  -0.306  -6.139  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       3.308   0.086  -7.030  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.396   3.903  -5.544  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.035   4.721  -6.719  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.957   5.939  -6.827  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.537   7.004  -7.230  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.170   3.823  -7.985  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -2.340   4.297  -8.868  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.968   5.621  -9.545  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -0.569   5.981  -9.177  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.172   6.632 -10.030  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       0.003   6.415 -11.305  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       1.056   7.480  -9.580  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.874   3.051  -5.660  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.009   5.067  -6.601  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.252   3.861  -8.552  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.346   2.802  -7.680  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -2.543   3.553  -9.623  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -3.223   4.432  -8.263  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -2.040   5.518 -10.616  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -2.637   6.401  -9.215  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -0.208   5.729  -8.301  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -0.686   5.758 -11.613  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       0.563   6.904 -11.973  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.155   7.623  -8.594  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.635   7.985 -10.219  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.194   5.761  -6.442  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.148   6.896  -6.519  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.943   7.879  -5.370  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.069   9.075  -5.548  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.566   6.337  -6.440  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.497   5.055  -7.028  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.516   7.131  -7.351  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.490   4.888  -6.104  1.00  0.00           H  
ATOM    600  HA  THR A  58      -3.997   7.417  -7.457  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.914   6.276  -5.418  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.859   5.117  -7.916  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.064   7.264  -8.322  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -6.715   8.100  -6.914  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.447   6.595  -7.462  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.630   7.365  -4.209  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.420   8.258  -3.059  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.246   9.201  -3.294  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.145  10.236  -2.666  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.112   7.389  -1.846  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.415   6.836  -1.286  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.114   5.615  -0.414  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.077   7.907  -0.434  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.536   6.398  -4.099  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.321   8.844  -2.895  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.470   6.572  -2.141  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.616   7.982  -1.095  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.071   6.553  -2.095  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.348   5.013  -0.880  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -5.008   5.023  -0.296  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.770   5.937   0.558  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.525   8.652  -1.073  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.337   8.379   0.196  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.839   7.461   0.182  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.377   8.829  -4.194  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.210   9.698  -4.473  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.514  10.697  -5.585  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.338  11.481  -5.959  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.959   8.810  -4.914  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.705   8.317  -3.673  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.965   9.162  -3.477  1.00  0.00           C  
ATOM    632  CE  LYS A  60       2.556  10.606  -3.183  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       1.661  10.658  -1.992  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.493   7.986  -4.675  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.042  10.242  -3.568  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.585   7.965  -5.473  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.632   9.380  -5.539  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.068   8.409  -2.806  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.979   7.280  -3.802  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       3.540   8.771  -2.650  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       3.566   9.130  -4.373  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.436  11.199  -2.990  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       2.034  11.016  -4.034  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       2.207  10.422  -1.139  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       0.887   9.973  -2.109  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       1.266  11.615  -1.898  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.724  10.648  -6.090  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.115  11.583  -7.181  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.313  12.424  -6.764  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.440  13.568  -7.153  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.499  10.751  -8.411  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.373  11.617  -9.665  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.288  11.895 -10.135  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.457  12.064 -10.238  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.367   9.998  -5.753  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.285  12.242  -7.405  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -1.840   9.899  -8.496  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.518  10.407  -8.316  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -4.336  11.843  -9.864  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.393  12.620 -11.042  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.174  11.839  -5.980  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.370  12.585  -5.528  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.968  13.746  -4.625  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.907  14.318  -4.779  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.263  11.623  -4.728  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.727  12.037  -4.893  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.544  11.452  -3.740  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.953  11.907  -2.451  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.614  11.718  -1.343  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -9.064  10.524  -1.073  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.796  12.728  -0.539  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.031  10.914  -5.693  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.898  12.975  -6.397  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.129  10.616  -5.094  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.992  11.659  -3.684  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.804  13.114  -4.882  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.106  11.665  -5.833  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -9.567  11.790  -3.806  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.518  10.373  -3.785  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.076  12.345  -2.435  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -8.901   9.771  -1.711  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -9.573  10.360  -0.228  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.431  13.628  -0.776  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.304  12.604   0.314  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.827  14.076  -3.701  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -5.511  15.201  -2.778  1.00  0.00           C  
ATOM    687  C   GLY A  63      -4.369  14.812  -1.835  1.00  0.00           C  
ATOM    688  O   GLY A  63      -3.630  15.656  -1.370  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.673  13.590  -3.616  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -5.218  16.065  -3.355  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -6.388  15.442  -2.195  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.247  13.537  -1.572  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.166  13.079  -0.666  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.871  12.857  -1.433  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.075  12.009  -1.077  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.594  11.747  -0.033  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.829  11.535   1.276  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.010  12.393   2.342  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.950  10.478   1.410  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.323  12.196   3.524  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.265  10.282   2.591  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.444  11.139   3.657  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -0.759  10.940   4.838  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.866  12.891  -1.967  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.000  13.835   0.096  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.654  11.762   0.172  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.372  10.933  -0.709  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -3.693  13.225   2.252  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.801   9.800   0.585  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.473  12.876   4.351  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.581   9.452   2.681  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.686   9.994   4.983  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      16
ATOM      1  N   LEU A  24      -1.473  -0.122   9.259  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -1.645  -0.197   7.787  1.00  0.00           C  
ATOM      3  C   LEU A  24      -2.894   0.562   7.356  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.753   0.032   6.683  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.763  -1.685   7.370  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.195  -1.888   5.945  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -2.093  -1.181   4.927  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.226  -1.310   5.850  1.00  0.00           C  
ATOM      9  H   LEU A  24      -0.779   0.454   9.640  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -0.786   0.268   7.319  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.211  -2.298   8.068  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.799  -1.986   7.386  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.163  -2.939   5.722  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.762  -1.413   3.928  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -2.046  -0.112   5.077  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -3.113  -1.514   5.047  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.675  -1.279   6.830  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.185  -0.308   5.443  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.828  -1.929   5.203  1.00  0.00           H  
ATOM     20  N   THR A  25      -2.978   1.798   7.770  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.156   2.609   7.396  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.027   3.105   5.957  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.109   2.736   5.253  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.223   3.817   8.331  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.214   3.599   9.294  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.524   3.812   9.136  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.270   2.181   8.339  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.051   1.998   7.483  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.059   4.751   7.801  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.525   3.948  10.133  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.550   4.670   9.792  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.581   2.910   9.729  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.368   3.850   8.466  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.952   3.927   5.540  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.883   4.446   4.152  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.662   5.329   3.979  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.873   5.134   3.076  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.143   5.279   3.880  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.250   4.853   4.845  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.972   3.942   4.474  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.313   5.463   5.899  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.682   4.198   6.134  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.810   3.610   3.462  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -5.926   6.328   4.024  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.474   5.120   2.864  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.526   6.288   4.848  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.360   7.191   4.747  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.075   6.380   4.774  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.125   6.682   4.077  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.372   8.138   5.958  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -3.747   8.806   6.065  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.076   9.058   7.541  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.364   8.077   8.206  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -4.019  10.218   7.917  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.187   6.408   5.558  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.415   7.748   3.813  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.171   7.577   6.858  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -1.610   8.895   5.835  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -3.739   9.748   5.537  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.502   8.164   5.637  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.075   5.357   5.584  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.125   4.499   5.688  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.555   3.995   4.314  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.719   4.047   3.965  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.232   3.299   6.574  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.407   3.486   7.945  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.101   4.791   8.562  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -1.276   4.816   8.886  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.715   5.692   8.673  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.865   5.160   6.128  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.936   5.075   6.125  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.306   3.234   6.682  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.133   2.388   6.122  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.145   2.661   8.585  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       1.481   3.534   7.844  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.392   3.515   3.558  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.054   3.004   2.202  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.818   3.993   1.464  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.741   3.623   0.767  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.353   2.856   1.400  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.233   1.785   2.038  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.489   1.592   1.184  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.461   0.468   2.102  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.317   3.492   3.880  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.470   2.048   2.291  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.879   3.802   1.392  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.119   2.578   0.384  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.515   2.092   3.031  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.253   0.989   0.319  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.859   2.553   0.856  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -4.253   1.098   1.764  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.910   0.412   3.030  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.768   0.412   1.274  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -2.149  -0.361   2.045  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.501   5.239   1.631  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.287   6.289   0.952  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.580   6.558   1.690  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.650   6.426   1.128  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.454   7.578   0.900  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.940   8.432  -0.258  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.008   7.244   0.663  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.246   5.479   2.216  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.525   5.952  -0.047  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.556   8.114   1.817  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.907   8.843  -0.026  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.241   9.235  -0.434  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.013   7.824  -1.145  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.317   6.446   1.311  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.146   6.945  -0.363  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.611   8.116   0.866  1.00  0.00           H  
ATOM    111  N   THR A  31       2.469   6.943   2.933  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.699   7.219   3.707  1.00  0.00           C  
ATOM    113  C   THR A  31       4.690   6.102   3.475  1.00  0.00           C  
ATOM    114  O   THR A  31       5.887   6.284   3.580  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.345   7.272   5.195  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.982   6.912   5.268  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.394   8.714   5.716  1.00  0.00           C  
ATOM    118  H   THR A  31       1.588   7.045   3.344  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.132   8.161   3.371  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.958   6.590   5.782  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.862   6.101   4.768  1.00  0.00           H  
ATOM    122 HG21 THR A  31       3.160   9.398   4.913  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.382   8.932   6.093  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.673   8.840   6.509  1.00  0.00           H  
ATOM    125  N   MET A  32       4.159   4.952   3.163  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.025   3.788   2.910  1.00  0.00           C  
ATOM    127  C   MET A  32       5.373   3.709   1.425  1.00  0.00           C  
ATOM    128  O   MET A  32       4.597   3.215   0.637  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.256   2.519   3.314  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.091   2.497   4.840  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.804   1.420   5.528  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.351  -0.119   4.749  1.00  0.00           C  
ATOM    133  H   MET A  32       3.183   4.865   3.094  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.940   3.892   3.488  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.283   2.521   2.845  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.803   1.646   2.994  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.034   2.201   5.275  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.882   3.504   5.169  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.333  -0.918   5.476  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.356   0.007   4.379  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.691  -0.362   3.929  1.00  0.00           H  
ATOM    142  N   SER A  33       6.531   4.206   1.076  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.953   4.172  -0.358  1.00  0.00           C  
ATOM    144  C   SER A  33       6.768   2.786  -0.964  1.00  0.00           C  
ATOM    145  O   SER A  33       5.708   2.450  -1.456  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.445   4.537  -0.427  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.480   5.922  -0.116  1.00  0.00           O  
ATOM    148  H   SER A  33       7.120   4.598   1.752  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.358   4.883  -0.919  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.011   3.976   0.301  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.834   4.367  -1.420  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.079   6.400  -0.846  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.816   2.018  -0.937  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.746   0.654  -1.499  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.519  -0.295  -0.620  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.181  -1.455  -0.503  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.373   0.666  -2.899  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.303  -0.742  -3.495  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.589   1.631  -3.791  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.650   2.344  -0.547  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.708   0.331  -1.535  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.403   0.984  -2.835  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.067  -0.682  -4.548  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.537  -1.312  -2.992  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       9.254  -1.237  -3.372  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.575   2.612  -3.341  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.575   1.277  -3.905  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.056   1.691  -4.762  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.547   0.212  -0.009  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.349  -0.654   0.869  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.606  -0.850   2.178  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.815  -1.818   2.882  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.707   0.018   1.130  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.498   1.270   1.975  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.620   2.264   1.676  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.962   2.998   2.926  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.354   4.119   3.196  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      12.771   5.217   2.624  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      11.349   4.108   4.027  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.778   1.161  -0.126  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.475  -1.624   0.386  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.356  -0.668   1.653  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.163   0.289   0.189  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.544   1.715   1.735  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.515   1.006   3.021  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.493   1.737   1.321  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.296   2.969   0.926  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.636   2.640   3.540  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      13.545   5.188   1.990  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      12.316   6.086   2.819  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      11.056   3.247   4.444  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      10.871   4.958   4.246  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.742   0.089   2.479  1.00  0.00           N  
ATOM    194  CA  GLU A  36       7.962  -0.009   3.730  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.693  -0.800   3.458  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.184  -1.489   4.319  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.586   1.413   4.200  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.861   2.250   4.361  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.338   2.181   5.814  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.598   2.668   6.652  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.419   1.646   6.004  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.613   0.851   1.876  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.555  -0.533   4.481  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       6.940   1.877   3.469  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.068   1.358   5.145  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.631   1.866   3.717  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.658   3.279   4.102  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.204  -0.679   2.246  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.971  -1.411   1.872  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.297  -2.876   1.687  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.534  -3.741   2.070  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.449  -0.840   0.540  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.171  -1.584   0.128  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.960  -0.889   0.752  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       3.040  -1.551  -1.398  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.653  -0.106   1.590  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.233  -1.304   2.661  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.232   0.211   0.657  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.201  -0.962  -0.226  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.215  -2.607   0.465  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.085  -1.510   0.638  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.791   0.058   0.262  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.140  -0.717   1.804  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.017  -1.745  -1.682  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.679  -2.305  -1.835  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.333  -0.580  -1.768  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.432  -3.133   1.097  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.825  -4.540   0.881  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.967  -5.251   2.222  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.034  -6.461   2.287  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.181  -4.567   0.157  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.026  -3.954  -1.237  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.930  -3.784  -1.734  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.097  -3.607  -1.899  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.016  -2.398   0.795  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.054  -5.041   0.291  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.908  -3.997   0.718  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.524  -5.586   0.062  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.983  -3.741  -1.504  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       9.013  -3.213  -2.793  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.027  -4.479   3.272  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.162  -5.088   4.610  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.792  -5.360   5.212  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.688  -5.863   6.315  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.912  -4.100   5.516  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.418  -4.331   5.376  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.162  -3.473   6.406  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      11.055  -2.721   6.072  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       9.824  -3.555   7.664  1.00  0.00           N  
ATOM    250  H   GLN A  39       6.989  -3.504   3.175  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.706  -6.026   4.521  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       7.670  -3.088   5.226  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.615  -4.254   6.542  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.646  -5.373   5.549  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.740  -4.056   4.382  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       9.103  -4.158   7.939  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.292  -3.013   8.333  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.759  -5.021   4.468  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.377  -5.244   4.967  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.648  -6.302   4.136  1.00  0.00           C  
ATOM    261  O   HIS A  40       1.784  -6.993   4.639  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.608  -3.894   4.874  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.258  -4.094   4.161  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.212  -4.496   4.711  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       0.923  -3.891   2.834  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.748  -4.572   3.884  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.390  -4.204   2.654  1.00  0.00           N  
ATOM    268  H   HIS A  40       4.900  -4.623   3.588  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.423  -5.583   5.994  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.429  -3.511   5.868  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.197  -3.177   4.322  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.140  -4.726   5.661  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.595  -3.545   2.064  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.745  -4.899   4.148  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.001  -6.416   2.883  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.316  -7.427   2.046  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.921  -8.812   2.184  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.507  -9.733   1.512  1.00  0.00           O  
ATOM    279  CB  LEU A  41       2.376  -7.005   0.588  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.777  -6.613   0.173  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       4.839  -7.480   0.844  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       3.870  -6.825  -1.313  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.700  -5.841   2.506  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.302  -7.474   2.353  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       2.041  -7.815  -0.027  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       1.723  -6.162   0.439  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.939  -5.582   0.412  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.657  -8.521   0.628  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.827  -7.318   1.907  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       5.809  -7.214   0.459  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       3.181  -6.167  -1.811  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       3.613  -7.854  -1.544  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       4.866  -6.625  -1.645  1.00  0.00           H  
ATOM    294  N   ARG A  42       3.887  -8.943   3.044  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.515 -10.270   3.220  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.465 -11.333   3.450  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.083 -11.602   4.572  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.452 -10.215   4.436  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.831  -9.724   3.991  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.857 -10.095   5.060  1.00  0.00           C  
ATOM    301  NE  ARG A  42       7.191 -10.069   6.391  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       7.696  -9.339   7.344  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       8.692  -9.811   8.040  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       7.186  -8.160   7.570  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.198  -8.173   3.565  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.066 -10.517   2.315  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.048  -9.538   5.176  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.541 -11.199   4.870  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.099 -10.190   3.054  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.811  -8.652   3.862  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.242 -11.086   4.871  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.670  -9.386   5.052  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.377 -10.595   6.548  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.055 -10.722   7.840  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       9.094  -9.264   8.773  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       6.420  -7.832   7.017  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       7.561  -7.585   8.296  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.021 -11.921   2.371  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.989 -12.980   2.476  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.876 -12.729   1.461  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.073 -13.484   1.388  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.370 -11.663   1.493  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.442 -13.941   2.280  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.570 -12.980   3.469  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.005 -11.671   0.687  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.051 -11.387  -0.312  1.00  0.00           C  
ATOM    327  C   LEU A  44       0.256 -12.075  -1.636  1.00  0.00           C  
ATOM    328  O   LEU A  44       1.312 -11.889  -2.207  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.100  -9.870  -0.554  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.714  -9.145   0.659  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.036  -7.709   0.254  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.013  -9.833   1.093  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.798 -11.070   0.767  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -0.996 -11.757   0.060  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.898  -9.511  -0.713  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -0.689  -9.664  -1.433  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.010  -9.145   1.479  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.130  -7.193  -0.007  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.515  -7.196   1.074  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.700  -7.712  -0.599  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.789 -10.657   1.755  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.538 -10.204   0.225  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.643  -9.124   1.613  1.00  0.00           H  
ATOM    344  N   SER A  45      -0.679 -12.858  -2.104  1.00  0.00           N  
ATOM    345  CA  SER A  45      -0.461 -13.564  -3.387  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.241 -12.562  -4.511  1.00  0.00           C  
ATOM    347  O   SER A  45      -0.106 -11.379  -4.271  1.00  0.00           O  
ATOM    348  CB  SER A  45      -1.713 -14.399  -3.702  1.00  0.00           C  
ATOM    349  OG  SER A  45      -1.844 -15.263  -2.582  1.00  0.00           O  
ATOM    350  H   SER A  45      -1.517 -12.974  -1.612  1.00  0.00           H  
ATOM    351  HA  SER A  45       0.420 -14.201  -3.299  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -2.584 -13.765  -3.788  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -1.573 -14.975  -4.604  1.00  0.00           H  
ATOM    354  HG  SER A  45      -2.504 -14.888  -1.993  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.209 -13.047  -5.719  1.00  0.00           N  
ATOM    356  CA  LYS A  46       0.002 -12.126  -6.862  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.253 -11.308  -7.135  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.174 -10.140  -7.460  1.00  0.00           O  
ATOM    359  CB  LYS A  46       0.336 -12.966  -8.106  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.360 -12.060  -9.339  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -0.877 -12.347 -10.196  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -0.740 -11.624 -11.538  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -0.371 -10.197 -11.327  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.323 -14.008  -5.872  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.818 -11.446  -6.620  1.00  0.00           H  
ATOM    366  HB2 LYS A  46       1.302 -13.431  -7.979  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.412 -13.735  -8.235  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.355 -11.025  -9.030  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       1.252 -12.254  -9.915  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.962 -13.410 -10.364  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.761 -11.997  -9.685  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       0.027 -12.103 -12.129  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -1.677 -11.672 -12.072  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -1.159  -9.701 -10.862  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -0.175  -9.750 -12.247  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       0.476 -10.141 -10.727  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.389 -11.931  -6.999  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -3.646 -11.194  -7.248  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.057 -10.407  -6.014  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.939  -9.578  -6.074  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -4.753 -12.206  -7.587  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -4.885 -13.213  -6.444  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -3.772 -14.257  -6.552  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -3.078 -14.207  -7.553  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -3.679 -15.048  -5.627  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.410 -12.874  -6.739  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.491 -10.500  -8.073  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.689 -11.684  -7.720  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -4.504 -12.723  -8.501  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -4.805 -12.703  -5.495  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.843 -13.707  -6.502  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.409 -10.683  -4.910  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -3.749  -9.959  -3.671  1.00  0.00           C  
ATOM    394  C   GLU A  48      -2.890  -8.708  -3.541  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.242  -7.779  -2.841  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.479 -10.885  -2.477  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.681 -10.851  -1.534  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -5.863 -11.563  -2.194  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -5.586 -12.475  -2.955  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.974 -11.155  -1.899  1.00  0.00           O  
ATOM    401  H   GLU A  48      -2.700 -11.358  -4.906  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -4.799  -9.667  -3.708  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.324 -11.895  -2.828  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.600 -10.555  -1.953  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.434 -11.351  -0.608  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.953  -9.826  -1.324  1.00  0.00           H  
ATOM    407  N   ILE A  49      -1.772  -8.709  -4.221  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.879  -7.533  -4.152  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.429  -6.420  -5.036  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.200  -5.252  -4.793  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.520  -7.961  -4.658  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.442  -8.180  -3.472  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.119  -6.838  -5.533  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.451  -9.280  -3.811  1.00  0.00           C  
ATOM    415  H   ILE A  49      -1.529  -9.481  -4.776  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.835  -7.181  -3.119  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.432  -8.893  -5.223  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.967  -7.266  -3.251  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.863  -8.471  -2.614  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.139  -7.079  -5.786  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.097  -5.903  -4.993  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.544  -6.739  -6.439  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       3.075  -9.479  -2.951  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       3.072  -8.965  -4.636  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.926 -10.183  -4.086  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.145  -6.813  -6.050  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.724  -5.812  -6.968  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.843  -5.040  -6.280  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.048  -3.871  -6.541  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.281  -6.559  -8.185  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.219  -6.629  -9.274  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.497  -5.792  -8.743  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -0.941  -7.249  -8.701  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.300  -7.770  -6.203  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.945  -5.118  -7.264  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.559  -7.570  -7.887  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.579  -7.234 -10.092  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.007  -5.634  -9.636  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.271  -4.737  -8.795  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.350  -5.941  -8.098  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.732  -6.154  -9.734  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -0.503  -7.917  -9.427  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -1.172  -7.801  -7.805  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -0.234  -6.469  -8.466  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.550  -5.710  -5.413  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.657  -5.030  -4.699  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.138  -3.821  -3.937  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.746  -2.769  -3.947  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.275  -6.021  -3.702  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.595  -7.327  -4.431  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.748  -7.097  -5.413  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -7.592  -6.456  -6.433  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.919  -7.605  -5.144  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.349  -6.653  -5.236  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.397  -4.698  -5.426  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.575  -6.214  -2.902  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.181  -5.603  -3.288  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -5.727  -7.659  -4.976  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.880  -8.086  -3.716  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.052  -8.125  -4.325  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.667  -7.467  -5.763  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.018  -3.991  -3.287  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.448  -2.858  -2.520  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.940  -1.774  -3.460  1.00  0.00           C  
ATOM    465  O   LEU A  52      -3.039  -0.598  -3.168  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.268  -3.385  -1.692  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.800  -3.993  -0.394  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.409  -2.885   0.467  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -3.881  -5.025  -0.729  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.557  -4.860  -3.307  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.220  -2.441  -1.876  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -1.738  -4.139  -2.255  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.594  -2.573  -1.462  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -1.993  -4.471   0.142  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -3.171  -3.059   1.506  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.482  -2.876   0.344  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.009  -1.928   0.165  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -3.509  -5.715  -1.472  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.755  -4.524  -1.116  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -4.150  -5.574   0.162  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.404  -2.190  -4.575  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.884  -1.198  -5.547  1.00  0.00           C  
ATOM    483  C   LYS A  53      -3.010  -0.332  -6.100  1.00  0.00           C  
ATOM    484  O   LYS A  53      -2.780   0.543  -6.910  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -1.227  -1.957  -6.713  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.026  -2.676  -6.205  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.243  -1.776  -6.424  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.480  -2.444  -5.818  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       2.534  -3.884  -6.200  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.347  -3.148  -4.767  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -1.159  -0.557  -5.046  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.923  -2.679  -7.113  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.954  -1.259  -7.491  1.00  0.00           H  
ATOM    494  HG2 LYS A  53      -0.081  -2.893  -5.153  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.156  -3.601  -6.747  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.395  -1.622  -7.483  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.079  -0.819  -5.948  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.371  -1.951  -6.178  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.443  -2.366  -4.742  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.500  -4.243  -6.057  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.270  -3.988  -7.201  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       1.872  -4.424  -5.608  1.00  0.00           H  
ATOM    503  N   GLN A  54      -4.209  -0.595  -5.658  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -5.351   0.207  -6.153  1.00  0.00           C  
ATOM    505  C   GLN A  54      -5.528   1.473  -5.324  1.00  0.00           C  
ATOM    506  O   GLN A  54      -5.118   2.541  -5.731  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -6.625  -0.646  -6.054  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -7.549  -0.300  -7.222  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.049  -1.003  -8.486  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -7.121  -2.209  -8.607  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -6.538  -0.286  -9.449  1.00  0.00           N  
ATOM    512  H   GLN A  54      -4.352  -1.315  -5.012  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -5.156   0.491  -7.183  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -6.365  -1.694  -6.096  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -7.129  -0.444  -5.122  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -8.554  -0.627  -7.004  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -7.548   0.769  -7.384  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -6.479   0.689  -9.356  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -6.213  -0.720 -10.264  1.00  0.00           H  
ATOM    520  N   ARG A  55      -6.135   1.338  -4.175  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -6.334   2.534  -3.328  1.00  0.00           C  
ATOM    522  C   ARG A  55      -5.009   3.230  -3.093  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.937   4.443  -3.066  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.914   2.091  -1.976  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.290   3.332  -1.158  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.746   3.214  -0.704  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -9.217   4.546  -0.233  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.134   4.609   0.690  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.068   3.790   1.702  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -11.089   5.491   0.571  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.450   0.461  -3.878  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -7.007   3.224  -3.837  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -7.791   1.483  -2.141  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.178   1.512  -1.437  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.646   3.407  -0.295  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.172   4.217  -1.765  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.364   2.887  -1.528  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.822   2.502   0.104  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.842   5.367  -0.616  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.320   3.128   1.761  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.762   3.823   2.420  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -11.108   6.105  -0.219  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.803   5.552   1.269  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.980   2.451  -2.925  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.655   3.056  -2.694  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.287   3.947  -3.867  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.598   4.935  -3.708  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.616   1.928  -2.573  1.00  0.00           C  
ATOM    549  CG  ARG A  56      -0.223   2.542  -2.411  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.761   1.452  -1.985  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.179   0.677  -3.187  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.264   1.021  -3.829  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.342   1.298  -3.145  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       2.235   1.079  -5.132  1.00  0.00           N  
ATOM    555  H   ARG A  56      -4.083   1.478  -2.951  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.691   3.658  -1.784  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.845   1.314  -1.715  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.641   1.316  -3.464  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.094   2.970  -3.349  1.00  0.00           H  
ATOM    560  HG3 ARG A  56      -0.254   3.317  -1.660  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.631   1.900  -1.528  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.289   0.786  -1.276  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.645  -0.086  -3.494  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.328   1.242  -2.146  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.181   1.563  -3.620  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.392   0.860  -5.623  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       3.056   1.342  -5.639  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.756   3.581  -5.035  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -2.442   4.397  -6.226  1.00  0.00           C  
ATOM    570  C   ARG A  57      -3.344   5.621  -6.280  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.969   6.645  -6.817  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.677   3.549  -7.486  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -2.416   4.412  -8.727  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -2.151   3.500  -9.925  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -3.307   2.578 -10.092  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -3.826   2.408 -11.277  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -3.900   3.429 -12.087  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -4.255   1.223 -11.610  1.00  0.00           N  
ATOM    579  H   ARG A  57      -3.309   2.773  -5.120  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -1.404   4.723  -6.166  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -2.005   2.703  -7.485  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.696   3.193  -7.500  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -3.277   5.031  -8.926  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.558   5.044  -8.555  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -2.034   4.094 -10.820  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.254   2.923  -9.757  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -3.676   2.103  -9.319  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -3.561   4.324 -11.796  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -4.296   3.317 -12.999  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -4.182   0.466 -10.962  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -4.655   1.072 -12.514  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.525   5.499  -5.724  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.451   6.652  -5.742  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.958   7.737  -4.805  1.00  0.00           C  
ATOM    595  O   THR A  58      -5.119   8.911  -5.071  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.827   6.184  -5.278  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -7.151   5.090  -6.112  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.899   7.239  -5.590  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.794   4.651  -5.298  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.497   7.051  -6.746  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.817   5.888  -4.241  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.725   5.229  -6.962  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.709   8.133  -5.016  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.876   6.855  -5.334  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.878   7.482  -6.643  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.362   7.326  -3.719  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.852   8.324  -2.759  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.659   9.053  -3.347  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.587  10.266  -3.323  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.375   7.595  -1.504  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.573   7.126  -0.687  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.071   6.247   0.454  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.293   8.341  -0.103  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.251   6.365  -3.542  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.636   9.038  -2.524  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.773   6.744  -1.787  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.778   8.267  -0.914  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.249   6.564  -1.315  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.903   5.750   0.925  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.560   6.856   1.186  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.384   5.507   0.069  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.992   8.732  -0.826  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.573   9.106   0.147  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.828   8.051   0.789  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.742   8.286  -3.869  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.535   8.887  -4.470  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.881   9.762  -5.675  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.044  10.486  -6.175  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.378   7.747  -4.953  1.00  0.00           C  
ATOM    630  CG  LYS A  60       0.887   6.959  -3.746  1.00  0.00           C  
ATOM    631  CD  LYS A  60       1.539   5.661  -4.230  1.00  0.00           C  
ATOM    632  CE  LYS A  60       2.718   5.316  -3.317  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       3.545   4.237  -3.923  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.853   7.314  -3.861  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.031   9.487  -3.718  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.179   7.090  -5.607  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.215   8.159  -5.496  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.614   7.550  -3.212  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.063   6.728  -3.088  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       0.814   4.859  -4.206  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.890   5.787  -5.243  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.333   6.192  -3.173  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       2.349   4.983  -2.359  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.550   4.498  -3.868  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.273   4.111  -4.919  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       3.387   3.348  -3.405  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.108   9.684  -6.122  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.507  10.507  -7.294  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.031  11.881  -6.888  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.456  12.892  -7.243  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.617   9.762  -8.044  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.879  10.453  -9.388  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.552  11.461  -9.459  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.366   9.941 -10.475  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.757   9.086  -5.692  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.643  10.640  -7.932  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -3.313   8.742  -8.220  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.522   9.769  -7.456  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.823   9.127 -10.425  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.523  10.373 -11.341  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.114  11.896  -6.163  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.685  13.202  -5.731  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.644  14.064  -5.025  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.513  13.656  -4.846  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.853  12.935  -4.767  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -5.409  11.944  -3.688  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -6.645  11.460  -2.921  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -6.883  12.366  -1.762  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -7.284  13.592  -1.975  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.565  13.834  -2.042  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -6.390  14.532  -2.115  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.544  11.057  -5.905  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.037  13.736  -6.616  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.159  13.861  -4.303  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.686  12.523  -5.315  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -4.916  11.103  -4.149  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.725  12.429  -3.008  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -7.510  11.475  -3.570  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -6.485  10.455  -2.562  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -6.739  12.046  -0.847  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.221  13.089  -1.931  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.889  14.766  -2.202  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -5.418  14.309  -2.060  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -6.679  15.476  -2.277  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.052  15.250  -4.642  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.106  16.172  -3.942  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.235  15.400  -2.954  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.092  15.747  -2.728  1.00  0.00           O  
ATOM    689  H   GLY A  63      -4.975  15.530  -4.812  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.475  16.654  -4.674  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -3.670  16.923  -3.410  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.792  14.365  -2.384  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.011  13.564  -1.414  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.976  12.733  -2.130  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.738  11.593  -1.784  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.969  12.629  -0.658  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.353  12.269   0.696  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.084  13.252   1.627  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.055  10.955   1.004  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.526  12.929   2.846  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.497  10.632   2.225  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.227  11.616   3.155  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -0.669  11.291   4.374  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.717  14.122  -2.598  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.499  14.232  -0.731  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.916  13.124  -0.500  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.128  11.727  -1.229  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.312  14.283   1.399  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.259  10.175   0.284  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -1.318  13.709   3.565  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.266   9.601   2.453  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.914  10.386   4.581  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      17
ATOM      1  N   LEU A  24      -2.763  -0.586   8.367  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.450  -0.541   6.919  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.514   0.251   6.169  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.913  -0.109   5.083  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.416  -2.000   6.389  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.354  -2.167   5.270  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.852  -1.498   3.993  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.015  -1.536   5.683  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.215  -0.087   9.006  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.498  -0.052   6.787  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.182  -2.670   7.204  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.387  -2.259   5.995  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.203  -3.214   5.085  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.875  -1.786   3.805  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.238  -1.810   3.160  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.794  -0.425   4.095  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.036  -0.518   5.323  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.799  -2.102   5.254  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.079  -1.541   6.758  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.961   1.322   6.773  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.996   2.152   6.112  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.497   2.671   4.776  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.469   2.250   4.284  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.299   3.356   7.004  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.851   2.992   8.293  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.812   3.559   7.159  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.622   1.569   7.661  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.884   1.553   5.953  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.790   4.250   6.652  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -5.292   2.176   8.543  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.303   2.602   7.239  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.198   4.086   6.299  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.012   4.137   8.049  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.238   3.580   4.210  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.828   4.142   2.908  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.646   5.076   3.092  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.594   4.877   2.519  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.006   4.940   2.332  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.258   4.060   2.329  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.075   2.859   2.200  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.327   4.635   2.455  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.061   3.887   4.644  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.542   3.331   2.242  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.186   5.816   2.941  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.781   5.249   1.323  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.837   6.075   3.904  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.737   7.035   4.140  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.480   6.293   4.547  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.414   6.866   4.641  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.148   7.977   5.284  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.433   8.708   4.894  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.080  10.095   4.352  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.682  10.910   5.170  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -4.227  10.262   3.154  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.697   6.180   4.364  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.544   7.593   3.224  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.316   7.405   6.183  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.362   8.697   5.464  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.955   8.150   4.131  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.071   8.815   5.759  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.632   5.019   4.782  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.470   4.209   5.185  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.237   3.606   3.973  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.432   3.428   3.985  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.973   3.074   6.091  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.483   3.318   7.517  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -1.030   2.223   8.434  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -2.245   2.168   8.548  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.204   1.500   8.966  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.512   4.605   4.694  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.229   4.848   5.717  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -2.056   3.052   6.079  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.597   2.128   5.734  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.595   3.299   7.542  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.832   4.280   7.863  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.516   3.295   2.953  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.108   2.702   1.732  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.029   3.696   1.066  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.940   3.331   0.350  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.006   2.391   0.718  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.868   1.236   1.223  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.074   1.070   0.293  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.046  -0.053   1.213  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.482   3.452   2.987  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.668   1.803   2.001  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.621   3.274   0.584  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.561   2.128  -0.231  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.207   1.448   2.222  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.702   1.947   0.350  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.648   0.204   0.590  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -2.735   0.941  -0.724  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.708  -0.908   1.216  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.415  -0.091   2.088  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.429  -0.085   0.327  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.769   4.934   1.318  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.596   5.997   0.718  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.672   6.474   1.649  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.840   6.405   1.322  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.676   7.168   0.409  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.349   8.081  -0.597  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.635   6.660  -0.206  1.00  0.00           C  
ATOM    102  H   VAL A  30       0.028   5.165   1.911  1.00  0.00           H  
ATOM    103  HA  VAL A  30       2.058   5.625  -0.180  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.473   7.707   1.324  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.675   8.880  -0.863  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.597   7.516  -1.485  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       2.244   8.491  -0.172  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.473   7.076   0.332  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.680   5.587  -0.159  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.690   6.967  -1.238  1.00  0.00           H  
ATOM    111  N   THR A  31       2.269   6.978   2.787  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.276   7.466   3.750  1.00  0.00           C  
ATOM    113  C   THR A  31       4.423   6.495   3.781  1.00  0.00           C  
ATOM    114  O   THR A  31       5.564   6.862   3.979  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.629   7.514   5.119  1.00  0.00           C  
ATOM    116  OG1 THR A  31       3.549   8.185   5.957  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.519   6.113   5.697  1.00  0.00           C  
ATOM    118  H   THR A  31       1.312   7.016   3.004  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.634   8.448   3.440  1.00  0.00           H  
ATOM    120  HB  THR A  31       1.678   8.026   5.090  1.00  0.00           H  
ATOM    121  HG1 THR A  31       3.353   9.124   5.923  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.823   6.114   6.519  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.484   5.787   6.044  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.169   5.439   4.933  1.00  0.00           H  
ATOM    125  N   MET A  32       4.085   5.260   3.580  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.112   4.211   3.582  1.00  0.00           C  
ATOM    127  C   MET A  32       5.655   3.989   2.160  1.00  0.00           C  
ATOM    128  O   MET A  32       4.924   3.667   1.247  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.480   2.905   4.127  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.659   2.204   3.036  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.440   0.981   3.579  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.607  -0.224   4.250  1.00  0.00           C  
ATOM    133  H   MET A  32       3.141   5.029   3.442  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.933   4.534   4.220  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.259   2.246   4.467  1.00  0.00           H  
ATOM    136  HB3 MET A  32       3.837   3.142   4.962  1.00  0.00           H  
ATOM    137  HG2 MET A  32       3.133   2.954   2.471  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.344   1.705   2.367  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.256  -1.222   4.033  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.681  -0.094   5.318  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.579  -0.074   3.800  1.00  0.00           H  
ATOM    142  N   SER A  33       6.922   4.206   1.997  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.525   4.013   0.655  1.00  0.00           C  
ATOM    144  C   SER A  33       7.296   2.588   0.168  1.00  0.00           C  
ATOM    145  O   SER A  33       6.613   1.817   0.811  1.00  0.00           O  
ATOM    146  CB  SER A  33       9.039   4.265   0.761  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.530   3.996  -0.544  1.00  0.00           O  
ATOM    148  H   SER A  33       7.465   4.505   2.740  1.00  0.00           H  
ATOM    149  HA  SER A  33       7.063   4.708  -0.048  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.238   5.293   1.031  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.490   3.593   1.476  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.688   4.837  -0.981  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.869   2.261  -0.957  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.688   0.888  -1.491  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.407  -0.126  -0.618  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.857  -1.152  -0.276  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.280   0.833  -2.907  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.042  -0.558  -3.497  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.584   1.875  -3.784  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.414   2.915  -1.444  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.626   0.650  -1.504  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.340   1.036  -2.867  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.596  -1.293  -2.932  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.370  -0.579  -4.525  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.990  -0.798  -3.453  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.540   1.621  -3.893  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       8.047   1.898  -4.760  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.667   2.850  -3.328  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.625   0.177  -0.269  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.386  -0.763   0.580  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.569  -1.156   1.797  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.482  -2.319   2.139  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.672  -0.066   1.047  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.579  -1.091   1.731  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.955  -0.465   1.962  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.951  -1.553   2.188  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.645  -1.566   3.294  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      15.851  -0.441   3.921  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.108  -2.703   3.735  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.032   1.018  -0.566  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.614  -1.658   0.002  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.183   0.361   0.196  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.427   0.722   1.744  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.149  -1.381   2.678  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.678  -1.964   1.104  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.246   0.112   1.097  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      13.926   0.178   2.828  1.00  0.00           H  
ATOM    188  HE  ARG A  35      15.085  -2.249   1.512  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      15.482   0.412   3.552  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      16.378  -0.431   4.771  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.932  -3.546   3.228  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      16.642  -2.732   4.581  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.982  -0.182   2.433  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.169  -0.493   3.625  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.900  -1.224   3.218  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.322  -1.953   3.998  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.795   0.819   4.322  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.129   0.494   5.657  1.00  0.00           C  
ATOM    199  CD  GLU A  36       7.552   1.530   6.699  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       7.595   2.689   6.323  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       7.812   1.102   7.812  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.077   0.742   2.122  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.747  -1.135   4.288  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.685   1.406   4.493  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.114   1.380   3.700  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       6.056   0.515   5.548  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       7.433  -0.488   5.987  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.483  -1.007   2.000  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.258  -1.684   1.525  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.587  -3.110   1.152  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.920  -4.035   1.570  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.728  -0.944   0.289  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.243  -0.656   0.490  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.743   0.244  -0.636  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.474  -1.973   0.465  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.973  -0.401   1.408  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.517  -1.692   2.322  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       5.265  -0.016   0.162  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.866  -1.557  -0.589  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.095  -0.168   1.439  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       3.511   0.952  -0.904  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.864   0.778  -0.308  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.495  -0.356  -1.499  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.765  -2.574   1.310  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.695  -2.508  -0.445  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       1.412  -1.777   0.515  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.620  -3.270   0.374  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.003  -4.635  -0.028  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.312  -5.446   1.217  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.355  -6.659   1.185  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.267  -4.557  -0.902  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.947  -3.809  -2.200  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.810  -3.479  -2.476  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.920  -3.525  -3.023  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.137  -2.494   0.064  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.175  -5.099  -0.566  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       9.046  -4.030  -0.372  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.609  -5.554  -1.141  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.838  -3.790  -2.806  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.732  -3.048  -3.858  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.524  -4.741   2.300  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.833  -5.421   3.574  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.564  -5.981   4.196  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.583  -7.013   4.838  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.431  -4.380   4.533  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.953  -4.532   4.561  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.321  -5.813   5.312  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.370  -6.886   4.744  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.588  -5.744   6.587  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.480  -3.762   2.265  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.535  -6.235   3.390  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.172  -3.387   4.194  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       8.031  -4.527   5.526  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.333  -4.588   3.551  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.397  -3.684   5.062  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.551  -4.881   7.050  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.827  -6.556   7.082  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.478  -5.286   3.994  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.197  -5.754   4.562  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.487  -6.679   3.579  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.991  -7.723   3.953  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.315  -4.513   4.845  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.856  -4.803   4.475  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.094  -5.561   5.110  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.103  -4.321   3.424  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.056  -5.613   4.581  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.149  -4.850   3.492  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.512  -4.458   3.468  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.400  -6.301   5.476  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.371  -4.261   5.894  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.667  -3.676   4.261  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.353  -6.053   5.917  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.454  -3.634   2.670  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.869  -6.208   4.967  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.454  -6.280   2.339  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.781  -7.124   1.324  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.200  -8.576   1.470  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.535  -9.467   0.983  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.186  -6.627  -0.074  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.547  -5.260  -0.326  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.844  -4.822  -1.761  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.034  -5.370  -0.135  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.868  -5.429   2.082  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.706  -7.055   1.465  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.261  -6.541  -0.130  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       2.848  -7.329  -0.821  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.951  -4.538   0.364  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.878  -4.523  -1.845  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.211  -3.988  -2.027  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.655  -5.641  -2.438  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.531  -4.679  -0.791  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.779  -5.141   0.890  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.714  -6.372  -0.363  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.298  -8.790   2.136  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.768 -10.181   2.320  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.693 -11.019   2.981  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.802 -12.227   3.057  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.010 -10.156   3.227  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.881 -11.379   2.932  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.232 -11.214   3.637  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.392 -12.310   4.638  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.337 -12.228   5.538  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.566 -12.017   5.150  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       9.020 -12.362   6.797  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.808  -8.039   2.508  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.997 -10.606   1.349  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.575  -9.255   3.043  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.701 -10.173   4.262  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.389 -12.271   3.293  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.035 -11.467   1.866  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.033 -11.269   2.914  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.271 -10.260   4.142  1.00  0.00           H  
ATOM    313  HE  ARG A  42       7.793 -13.084   4.620  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.773 -11.920   4.177  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.300 -11.954   5.826  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       8.069 -12.524   7.058  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       9.729 -12.304   7.500  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.670 -10.356   3.445  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.560 -11.086   4.111  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.363 -11.184   3.170  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.643 -11.777   3.508  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.634  -9.381   3.356  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.886 -12.078   4.380  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.268 -10.553   5.004  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.502 -10.597   1.996  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.616 -10.643   1.014  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.265 -11.529  -0.173  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.891 -11.703  -0.505  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.874  -9.212   0.500  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.325  -8.306   1.660  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.971  -7.049   1.077  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.358  -9.033   2.527  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.342 -10.131   1.768  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.495 -11.045   1.492  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.033  -8.818   0.069  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.638  -9.233  -0.257  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.471  -8.032   2.261  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.678  -7.326   0.309  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.213  -6.414   0.648  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.485  -6.511   1.857  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.858  -9.725   3.191  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -3.048  -9.576   1.898  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.909  -8.314   3.116  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.278 -12.074  -0.795  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.035 -12.952  -1.963  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.883 -12.129  -3.236  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.395 -11.032  -3.331  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.243 -13.889  -2.120  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.263 -14.635  -0.912  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.192 -11.904  -0.490  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.122 -13.520  -1.796  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.155 -13.321  -2.225  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.108 -14.548  -2.965  1.00  0.00           H  
ATOM    354  HG  SER A  45      -1.797 -15.460  -1.064  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.185 -12.675  -4.195  1.00  0.00           N  
ATOM    356  CA  LYS A  46       0.007 -11.934  -5.466  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.302 -11.310  -5.931  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.315 -10.224  -6.474  1.00  0.00           O  
ATOM    359  CB  LYS A  46       0.497 -12.921  -6.537  1.00  0.00           C  
ATOM    360  CG  LYS A  46       1.959 -13.279  -6.258  1.00  0.00           C  
ATOM    361  CD  LYS A  46       2.393 -14.397  -7.207  1.00  0.00           C  
ATOM    362  CE  LYS A  46       3.817 -14.832  -6.852  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       4.460 -15.512  -8.011  1.00  0.00           N  
ATOM    364  H   LYS A  46       0.207 -13.566  -4.079  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.738 -11.142  -5.306  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -0.107 -13.817  -6.510  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       0.414 -12.468  -7.515  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       2.580 -12.410  -6.413  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       2.062 -13.610  -5.236  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.723 -15.238  -7.109  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       2.367 -14.040  -8.226  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       4.404 -13.966  -6.581  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       3.789 -15.514  -6.014  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       3.758 -16.108  -8.495  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       5.245 -16.106  -7.673  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       4.825 -14.799  -8.672  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.381 -12.008  -5.709  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -3.694 -11.468  -6.131  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.205 -10.454  -5.120  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.910  -9.529  -5.469  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -4.694 -12.630  -6.223  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -4.828 -13.059  -7.686  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -5.474 -14.444  -7.751  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -4.743 -15.394  -7.527  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.663 -14.474  -8.022  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.324 -12.880  -5.269  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.580 -10.976  -7.098  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -4.338 -13.462  -5.632  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.654 -12.313  -5.847  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.446 -12.352  -8.219  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -3.851 -13.099  -8.147  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.839 -10.643  -3.880  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.296  -9.698  -2.844  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.400  -8.469  -2.846  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.751  -7.435  -2.314  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.208 -10.399  -1.478  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.026  -9.612  -0.450  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.517  -9.834  -0.713  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.859 -10.980  -0.959  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.231  -8.846  -0.655  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.262 -11.396  -3.640  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.320  -9.395  -3.063  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.601 -11.401  -1.559  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.181 -10.450  -1.162  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.786  -9.951   0.546  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.803  -8.559  -0.532  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.251  -8.608  -3.459  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.311  -7.469  -3.519  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.706  -6.534  -4.650  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.543  -5.334  -4.561  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.087  -8.015  -3.799  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.615  -8.721  -2.561  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.017  -6.836  -4.127  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.880  -9.496  -2.924  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.015  -9.464  -3.875  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.338  -6.930  -2.575  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.041  -8.723  -4.628  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.845  -7.994  -1.802  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.132  -9.401  -2.184  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.908  -6.564  -5.166  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       2.041  -7.119  -3.940  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.763  -5.988  -3.508  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.835 -10.485  -2.494  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.746  -8.979  -2.540  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.960  -9.578  -3.998  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.223  -7.112  -5.699  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.644  -6.297  -6.858  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.734  -5.314  -6.460  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.577  -4.117  -6.592  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.199  -7.244  -7.917  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.057  -7.840  -8.723  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.110  -6.450  -8.873  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.579  -9.036  -9.524  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.332  -8.085  -5.718  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.792  -5.753  -7.239  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.748  -8.044  -7.426  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.661  -7.097  -9.398  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.273  -8.167  -8.056  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -5.137  -6.517  -8.539  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.035  -6.859  -9.871  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -3.810  -5.413  -8.892  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.604  -9.243  -9.249  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -1.973  -9.905  -9.317  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.534  -8.813 -10.580  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.821  -5.842  -5.979  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.939  -4.963  -5.564  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.455  -3.865  -4.621  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.996  -2.778  -4.605  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.981  -5.820  -4.830  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.352  -7.018  -5.707  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.224  -7.985  -4.900  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.811  -8.903  -5.438  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.337  -7.813  -3.612  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.898  -6.816  -5.896  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.373  -4.501  -6.450  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.572  -6.168  -3.894  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.864  -5.229  -4.634  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.899  -6.682  -6.574  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.455  -7.529  -6.026  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.866  -7.074  -3.173  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.891  -8.424  -3.083  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.446  -4.167  -3.851  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.926  -3.149  -2.910  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.945  -2.205  -3.597  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.640  -1.148  -3.083  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -3.195  -3.873  -1.774  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.327  -3.049  -0.496  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.801  -2.984  -0.092  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.527  -3.721   0.618  1.00  0.00           C  
ATOM    470  H   LEU A  52      -4.039  -5.058  -3.891  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.761  -2.570  -2.521  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -3.632  -4.849  -1.624  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.151  -3.987  -2.028  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.951  -2.051  -0.665  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.892  -3.105   0.976  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -5.351  -3.772  -0.586  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -5.216  -2.028  -0.379  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.575  -4.056   0.231  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -3.074  -4.570   0.999  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -2.356  -3.018   1.419  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.466  -2.599  -4.744  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.505  -1.727  -5.463  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.232  -0.627  -6.229  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.687   0.435  -6.458  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.716  -2.588  -6.461  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.506  -3.180  -5.753  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.417  -2.041  -5.288  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.877  -2.451  -5.492  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.324  -2.116  -6.872  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.735  -3.460  -5.125  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.837  -1.268  -4.737  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.344  -3.385  -6.830  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.392  -1.978  -7.291  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.186  -3.759  -4.900  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.045  -3.822  -6.434  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.208  -1.151  -5.862  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.241  -1.839  -4.241  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.502  -1.931  -4.783  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.979  -3.516  -5.337  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.811  -1.196  -6.864  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.497  -2.064  -7.501  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.975  -2.851  -7.214  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.450  -0.896  -6.611  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.216   0.129  -7.360  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.538   1.313  -6.460  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.083   2.415  -6.695  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.531  -0.499  -7.841  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.006   0.236  -9.096  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -5.340  -0.384 -10.327  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.854   0.309 -11.199  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -5.298  -1.684 -10.437  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.854  -1.764  -6.406  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.617   0.475  -8.202  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.372  -1.542  -8.069  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.278  -0.416  -7.067  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -7.078   0.149  -9.188  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.737   1.280  -9.032  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.689  -2.247  -9.737  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -4.876  -2.096 -11.218  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.323   1.066  -5.445  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.686   2.165  -4.517  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.467   3.002  -4.189  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.479   4.207  -4.338  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.223   1.542  -3.222  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.707   1.853  -3.099  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.476   1.049  -4.149  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -9.706   1.798  -4.528  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.605   2.849  -5.294  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.452   2.679  -6.580  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.659   4.034  -4.751  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.669   0.160  -5.298  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.437   2.800  -4.989  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.077   0.472  -3.246  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.696   1.952  -2.372  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -8.051   1.585  -2.112  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.868   2.907  -3.259  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.860   0.906  -5.025  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.752   0.086  -3.745  1.00  0.00           H  
ATOM    539  HE  ARG A  55     -10.583   1.504  -4.205  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.415   1.757  -6.961  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -9.370   3.474  -7.182  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.775   4.125  -3.762  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.585   4.851  -5.323  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.441   2.345  -3.731  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.201   3.078  -3.385  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.898   4.119  -4.453  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.416   5.195  -4.160  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.042   2.065  -3.332  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.289   2.795  -3.556  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.439   1.809  -3.357  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.674   2.377  -3.962  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.365   1.658  -4.802  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.819   0.496  -4.413  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.578   2.122  -6.002  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.496   1.376  -3.605  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.334   3.574  -2.421  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.030   1.579  -2.368  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.177   1.319  -4.101  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.326   3.189  -4.560  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.380   3.608  -2.851  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.600   1.641  -2.304  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.205   0.869  -3.838  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.964   3.286  -3.732  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.635   0.173  -3.486  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.351  -0.069  -5.044  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.214   3.014  -6.264  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.109   1.585  -6.658  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.193   3.775  -5.680  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.934   4.725  -6.786  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.936   5.870  -6.748  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.627   6.980  -7.130  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.089   3.974  -8.119  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.450   4.799  -9.238  1.00  0.00           C  
ATOM    574  CD  ARG A  57       0.064   4.577  -9.231  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.647   5.204 -10.447  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.255   6.397 -10.800  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       0.506   7.403 -10.006  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -0.381   6.544 -11.929  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.580   2.893  -5.866  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.927   5.127  -6.680  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.602   3.013  -8.053  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.136   3.826  -8.332  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.857   4.493 -10.191  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.663   5.847  -9.084  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.498   5.030  -8.352  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       0.282   3.518  -9.233  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.319   4.726 -10.978  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       0.991   7.251  -9.146  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       0.214   8.325 -10.260  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -0.560   5.749 -12.510  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -0.689   7.451 -12.215  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.128   5.580  -6.294  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.152   6.647  -6.227  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.767   7.680  -5.189  1.00  0.00           C  
ATOM    595  O   THR A  58      -5.052   8.849  -5.338  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.485   6.017  -5.834  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.642   4.906  -6.692  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.655   6.946  -6.187  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.342   4.665  -6.000  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.221   7.132  -7.191  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.490   5.708  -4.799  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.506   5.208  -7.593  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.816   7.651  -5.384  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.552   6.364  -6.335  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.429   7.488  -7.093  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.125   7.236  -4.149  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.717   8.175  -3.104  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.642   9.104  -3.626  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.600  10.269  -3.285  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.148   7.364  -1.951  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.300   6.725  -1.183  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.784   5.538  -0.368  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.888   7.759  -0.234  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.914   6.285  -4.061  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.577   8.758  -2.784  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.498   6.599  -2.343  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.589   8.013  -1.296  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.060   6.390  -1.875  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.509   4.739  -0.391  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.625   5.844   0.652  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -2.852   5.181  -0.780  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.452   8.488  -0.794  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.089   8.258   0.297  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.538   7.274   0.475  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.784   8.570  -4.453  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.707   9.404  -5.008  1.00  0.00           C  
ATOM    627  C   LYS A  60      -1.291  10.614  -5.736  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.597  11.574  -6.005  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.109   8.555  -5.999  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.034   7.626  -5.208  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.057   7.001  -6.160  1.00  0.00           C  
ATOM    632  CE  LYS A  60       2.833   5.908  -5.417  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.218   6.367  -5.111  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.858   7.624  -4.701  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.077   9.748  -4.189  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.558   7.969  -6.610  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       0.698   9.202  -6.633  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.548   8.191  -4.444  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.451   6.846  -4.739  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       1.547   6.569  -7.009  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.742   7.760  -6.507  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       2.328   5.669  -4.493  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       2.883   5.021  -6.031  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.829   6.199  -5.935  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.586   5.837  -4.294  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.205   7.382  -4.889  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.563  10.542  -6.047  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -3.202  11.681  -6.755  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.731  12.713  -5.762  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.413  13.882  -5.849  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -4.381  11.142  -7.579  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -5.172  12.316  -8.157  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -5.172  12.552  -9.349  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -5.861  13.075  -7.349  1.00  0.00           N  
ATOM    655  H   ASN A  61      -3.088   9.738  -5.826  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -2.466  12.152  -7.396  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -4.012  10.526  -8.386  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -5.028  10.555  -6.949  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -5.866  12.889  -6.387  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -6.373  13.831  -7.704  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.530  12.259  -4.837  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.094  13.195  -3.826  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.992  14.029  -3.181  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.821  13.781  -3.389  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.788  12.364  -2.734  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -6.990  13.142  -2.195  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -7.712  12.285  -1.154  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -6.738  11.334  -0.553  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -6.738  11.146   0.738  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -6.600  12.178   1.526  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -6.877   9.934   1.198  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.756  11.307  -4.808  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.803  13.861  -4.316  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.121  11.425  -3.150  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.092  12.167  -1.931  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -6.653  14.061  -1.738  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.665  13.376  -3.004  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.122  12.916  -0.378  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.512  11.731  -1.624  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -6.103  10.852  -1.122  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -6.497  13.093   1.137  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -6.595  12.052   2.518  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -6.980   9.168   0.564  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -6.880   9.770   2.184  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.388  15.010  -2.408  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.369  15.872  -1.739  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.253  15.007  -1.159  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.092  15.360  -1.217  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.344  15.176  -2.269  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.952  16.560  -2.460  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -3.840  16.431  -0.943  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.631  13.887  -0.612  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -1.617  12.980  -0.024  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.751  12.371  -1.127  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.357  11.223  -1.056  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.365  11.852   0.713  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -1.672  11.557   2.044  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -1.866  12.383   3.134  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -0.854  10.453   2.179  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.253  12.107   4.340  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -0.242  10.178   3.385  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -0.436  11.003   4.475  1.00  0.00           C  
ATOM    703  OH  TYR A  64       0.178  10.729   5.681  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.581  13.645  -0.591  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -0.985  13.545   0.662  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.384  12.155   0.903  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.370  10.958   0.109  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.502  13.250   3.041  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -0.693   9.800   1.335  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -1.419  12.759   5.184  1.00  0.00           H  
ATOM    711  HE2 TYR A  64       0.391   9.307   3.477  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.314  11.177   6.374  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      18
ATOM      1  N   LEU A  24      -3.718  -1.852   6.349  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.884  -0.708   5.937  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.746   0.484   5.547  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.058   0.697   4.390  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.021  -1.172   4.742  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.610  -0.575   4.822  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -0.009  -0.784   6.216  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.261  -1.296   3.816  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.422  -2.421   7.062  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.271  -0.419   6.776  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.949  -2.249   4.755  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.483  -0.871   3.817  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.644   0.478   4.589  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       1.050  -0.965   6.128  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -0.475  -1.632   6.693  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.168   0.099   6.817  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.688  -2.178   4.274  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       1.051  -0.646   3.493  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.334  -1.592   2.964  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.111   1.248   6.528  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.946   2.420   6.249  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.399   3.209   5.072  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.248   3.067   4.709  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.942   3.325   7.477  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.662   3.165   8.051  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.908   2.810   8.543  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.824   1.051   7.444  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.951   2.079   6.020  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.121   4.363   7.213  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.246   2.404   7.640  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.476   1.958   9.045  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -6.838   2.516   8.080  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.101   3.589   9.265  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.228   4.030   4.497  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.762   4.831   3.348  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.684   5.801   3.797  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.691   5.988   3.126  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -5.952   5.629   2.794  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -6.891   6.001   3.942  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -6.519   6.901   4.676  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.930   5.366   4.019  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.148   4.117   4.823  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.351   4.165   2.592  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -5.597   6.531   2.316  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.489   5.031   2.073  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.894   6.392   4.935  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.896   7.355   5.452  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.543   6.683   5.641  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.533   7.343   5.734  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.381   7.861   6.818  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.084   6.715   7.550  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.236   7.071   9.031  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.202   7.246   9.654  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.378   7.145   9.455  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.707   6.197   5.451  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.793   8.177   4.746  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.538   8.200   7.400  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -4.070   8.679   6.679  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.062   6.553   7.121  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -3.499   5.811   7.459  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.554   5.378   5.701  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.279   4.634   5.886  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.370   4.252   4.550  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.511   4.580   4.299  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.597   3.342   6.660  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.978   3.697   8.099  1.00  0.00           C  
ATOM     67  CD  GLU A  28       0.289   4.024   8.890  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       1.008   3.080   9.175  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.465   5.199   9.166  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.398   4.892   5.629  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.412   5.254   6.446  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.421   2.829   6.186  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.267   2.696   6.662  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -1.634   4.555   8.104  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.480   2.861   8.561  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.381   3.571   3.722  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.158   3.145   2.390  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.049   4.201   1.776  1.00  0.00           C  
ATOM     79  O   LEU A  29       2.134   3.916   1.312  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.024   2.933   1.428  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.780   1.656   1.804  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.150   1.664   1.123  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.993   0.431   1.325  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.298   3.355   3.966  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.731   2.222   2.519  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.691   3.782   1.490  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.653   2.852   0.415  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.907   1.611   2.869  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.053   1.315   0.105  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.550   2.668   1.117  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.827   1.016   1.657  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.103   0.316   1.914  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.719   0.555   0.294  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -1.602  -0.454   1.428  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.574   5.401   1.780  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.373   6.494   1.197  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.603   6.739   2.029  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.711   6.673   1.536  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.515   7.766   1.151  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.082   8.707   0.106  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.909   7.414   0.753  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.290   5.581   2.192  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.684   6.206   0.202  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.515   8.241   2.107  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.423   9.553  -0.014  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.169   8.188  -0.838  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       2.053   9.051   0.415  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.548   8.269   0.907  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.268   6.595   1.344  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.930   7.137  -0.288  1.00  0.00           H  
ATOM    111  N   THR A  31       2.405   7.021   3.274  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.568   7.264   4.131  1.00  0.00           C  
ATOM    113  C   THR A  31       4.541   6.107   3.978  1.00  0.00           C  
ATOM    114  O   THR A  31       5.734   6.261   4.146  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.088   7.329   5.580  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.787   6.800   5.556  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.907   8.784   6.030  1.00  0.00           C  
ATOM    118  H   THR A  31       1.495   7.072   3.636  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.054   8.192   3.829  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.722   6.753   6.248  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.510   6.648   6.462  1.00  0.00           H  
ATOM    122 HG21 THR A  31       3.831   9.156   6.445  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.131   8.841   6.780  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.626   9.394   5.184  1.00  0.00           H  
ATOM    125  N   MET A  32       3.996   4.958   3.653  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.851   3.761   3.477  1.00  0.00           C  
ATOM    127  C   MET A  32       5.302   3.609   2.027  1.00  0.00           C  
ATOM    128  O   MET A  32       4.556   3.139   1.191  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.028   2.518   3.860  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.542   1.960   5.184  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.506   0.733   6.022  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.531  -0.517   4.712  1.00  0.00           C  
ATOM    133  H   MET A  32       3.023   4.893   3.526  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.726   3.855   4.113  1.00  0.00           H  
ATOM    135  HB2 MET A  32       2.990   2.789   3.958  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.124   1.765   3.091  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.505   1.507   5.007  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.688   2.785   5.863  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.543  -0.861   4.561  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.158  -0.085   3.794  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.905  -1.349   4.997  1.00  0.00           H  
ATOM    142  N   SER A  33       6.509   4.011   1.752  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.014   3.890   0.362  1.00  0.00           C  
ATOM    144  C   SER A  33       6.981   2.430  -0.084  1.00  0.00           C  
ATOM    145  O   SER A  33       6.942   1.534   0.734  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.471   4.385   0.332  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.906   4.108  -0.990  1.00  0.00           O  
ATOM    148  H   SER A  33       7.069   4.397   2.449  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.386   4.483  -0.301  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.519   5.446   0.527  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.074   3.841   1.046  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.442   3.311  -0.966  1.00  0.00           H  
ATOM    153  N   VAL A  34       6.996   2.214  -1.371  1.00  0.00           N  
ATOM    154  CA  VAL A  34       6.964   0.813  -1.869  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.945  -0.059  -1.104  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.575  -1.079  -0.562  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.349   0.812  -3.354  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.209  -0.608  -3.906  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       6.406   1.744  -4.118  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.030   2.964  -2.003  1.00  0.00           H  
ATOM    161  HA  VAL A  34       5.964   0.410  -1.730  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.368   1.149  -3.469  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.006  -0.570  -4.966  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       6.394  -1.114  -3.407  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.122  -1.158  -3.738  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.583   1.653  -5.179  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.578   2.766  -3.814  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       5.380   1.479  -3.904  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.182   0.348  -1.069  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.176  -0.466  -0.335  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.633  -0.839   1.034  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.790  -1.957   1.483  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.461   0.363  -0.164  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.605  -0.561   0.267  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.920   0.226   0.256  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.472   0.233  -1.130  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.307  -0.703  -1.495  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.561  -0.601  -1.145  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      14.860  -1.708  -2.197  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.449   1.176  -1.520  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.368  -1.379  -0.898  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.714   0.839  -1.100  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.306   1.122   0.588  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.415  -0.935   1.262  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.675  -1.394  -0.417  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.743   1.242   0.576  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.633  -0.240   0.921  1.00  0.00           H  
ATOM    188  HE  ARG A  35      14.211   0.936  -1.762  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      16.868   0.184  -0.607  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.214  -1.309  -1.414  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      13.893  -1.751  -2.448  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      15.484  -2.433  -2.484  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.002   0.103   1.678  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.443  -0.187   3.013  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.164  -0.993   2.869  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.761  -1.695   3.773  1.00  0.00           O  
ATOM    197  CB  GLU A  36       8.123   1.144   3.718  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.376   2.025   3.728  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.540   1.245   4.342  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.334   0.733   5.429  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.569   1.206   3.687  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.902   0.995   1.281  1.00  0.00           H  
ATOM    203  HA  GLU A  36       9.166  -0.771   3.584  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.328   1.650   3.192  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.808   0.950   4.733  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.630   2.311   2.718  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.194   2.913   4.315  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.544  -0.874   1.724  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.291  -1.625   1.496  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.600  -3.092   1.293  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.959  -3.953   1.862  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.619  -1.085   0.224  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.248  -1.741   0.056  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.245  -1.055   0.977  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.790  -1.578  -1.394  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.905  -0.289   1.024  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.645  -1.513   2.361  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.503  -0.014   0.301  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.231  -1.314  -0.631  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.313  -2.791   0.304  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.254  -1.437   0.787  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.256   0.011   0.800  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.507  -1.246   2.003  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.515  -0.549  -1.575  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.936  -2.211  -1.580  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.592  -1.855  -2.062  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.583  -3.354   0.479  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.950  -4.767   0.225  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.118  -5.527   1.537  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.838  -6.708   1.616  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.286  -4.790  -0.534  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.040  -4.410  -1.994  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       8.687  -4.907  -2.894  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.115  -3.534  -2.271  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.075  -2.616   0.032  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.165  -5.237  -0.360  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.972  -4.084  -0.090  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.715  -5.780  -0.490  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       6.589  -3.131  -1.549  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       6.945  -3.279  -3.202  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.570  -4.833   2.548  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.765  -5.490   3.860  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.452  -6.018   4.430  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.456  -6.860   5.308  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.330  -4.443   4.825  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.818  -4.710   5.025  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.559  -4.470   3.708  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      11.028  -3.383   3.437  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.687  -5.458   2.865  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.787  -3.880   2.439  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.460  -6.320   3.743  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.190  -3.455   4.410  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.816  -4.503   5.774  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.209  -4.049   5.779  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.966  -5.734   5.334  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.311  -6.337   3.079  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      11.158  -5.320   2.017  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.356  -5.512   3.920  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.029  -5.967   4.416  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.316  -6.830   3.373  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.434  -7.600   3.702  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.181  -4.701   4.718  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.793  -4.816   4.074  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.847  -5.493   4.528  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.306  -4.232   2.920  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.182  -5.406   3.793  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.014  -4.618   2.735  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.409  -4.836   3.218  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.170  -6.554   5.318  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.067  -4.588   5.787  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.682  -3.829   4.324  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.897  -6.030   5.348  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.862  -3.576   2.267  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.113  -5.910   4.001  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.708  -6.691   2.139  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.060  -7.495   1.078  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.432  -8.970   1.182  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.704  -9.824   0.714  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.526  -6.966  -0.283  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.752  -5.691  -0.615  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.261  -5.126  -1.941  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.265  -6.027  -0.745  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.422  -6.058   1.915  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.979  -7.400   1.177  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.583  -6.751  -0.248  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.342  -7.710  -1.044  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.894  -4.964   0.171  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.886  -4.124  -2.079  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.923  -5.747  -2.756  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       4.342  -5.102  -1.936  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.733  -5.667   0.122  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       1.137  -7.096  -0.819  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.862  -5.560  -1.630  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.553  -9.253   1.790  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.956 -10.677   1.912  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.939 -11.454   2.728  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.146 -12.609   3.045  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.327 -10.753   2.609  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.140 -10.616   4.125  1.00  0.00           C  
ATOM    300  CD  ARG A  42       5.334  -9.351   4.419  1.00  0.00           C  
ATOM    301  NE  ARG A  42       5.465  -9.020   5.867  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       4.419  -9.108   6.642  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       3.560 -10.070   6.436  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       4.264  -8.232   7.598  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.118  -8.540   2.159  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.001 -11.112   0.917  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.793 -11.702   2.388  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.960  -9.956   2.250  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       5.615 -11.479   4.507  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.106 -10.549   4.604  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       5.710  -8.532   3.827  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       4.296  -9.515   4.186  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.329  -8.740   6.233  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       3.710 -10.724   5.696  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       2.753 -10.153   7.021  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       4.942  -7.508   7.725  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       3.469  -8.285   8.202  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.855 -10.800   3.046  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.789 -11.463   3.844  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.488 -11.466   3.053  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.530 -11.923   3.535  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.744  -9.869   2.760  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.075 -12.480   4.064  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.645 -10.923   4.768  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.556 -10.955   1.841  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.659 -10.911   0.991  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.538 -11.873  -0.181  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.551 -12.222  -0.594  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.811  -9.485   0.435  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.071  -8.501   1.584  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.509  -7.161   0.998  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.187  -9.038   2.483  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.410 -10.604   1.497  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.521 -11.189   1.581  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.094  -9.203  -0.079  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.633  -9.454  -0.259  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.169  -8.370   2.163  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.037  -7.010   0.038  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.225  -6.361   1.664  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.582  -7.152   0.871  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.933  -9.537   1.882  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.649  -8.219   3.014  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.777  -9.737   3.196  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.662 -12.286  -0.695  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.638 -13.223  -1.839  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.315 -12.478  -3.126  1.00  0.00           C  
ATOM    347  O   SER A  45      -0.991 -11.307  -3.100  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.029 -13.862  -1.971  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.433 -14.092  -0.629  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.515 -11.980  -0.328  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.875 -13.981  -1.663  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.716 -13.186  -2.457  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.972 -14.797  -2.509  1.00  0.00           H  
ATOM    354  HG  SER A  45      -2.709 -13.835  -0.053  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.408 -13.162  -4.229  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.108 -12.500  -5.521  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.163 -11.452  -5.851  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.840 -10.327  -6.179  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.106 -13.569  -6.625  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -2.408 -14.369  -6.551  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -2.273 -15.628  -7.408  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -3.668 -16.143  -7.763  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -3.592 -17.115  -8.890  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.674 -14.107  -4.205  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.137 -12.013  -5.451  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.028 -13.093  -7.590  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.265 -14.231  -6.486  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -2.604 -14.647  -5.525  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -3.226 -13.767  -6.916  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -1.731 -15.394  -8.313  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.735 -16.386  -6.858  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -4.103 -16.632  -6.904  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -4.296 -15.315  -8.054  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -4.205 -17.931  -8.685  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -2.610 -17.439  -9.003  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -3.908 -16.655  -9.766  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.404 -11.836  -5.759  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.487 -10.872  -6.065  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.567  -9.793  -4.994  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.012  -8.692  -5.253  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.819 -11.636  -6.099  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.841 -10.828  -6.901  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -6.366 -10.707  -8.351  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -6.106 -11.752  -8.925  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.288  -9.576  -8.803  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.620 -12.754  -5.491  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.284 -10.402  -7.028  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.673 -12.599  -6.564  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.181 -11.780  -5.092  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -7.799 -11.326  -6.880  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.942  -9.841  -6.475  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.136 -10.124  -3.807  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.183  -9.123  -2.716  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.055  -8.116  -2.869  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.109  -7.033  -2.322  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.020  -9.849  -1.373  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.336 -10.534  -1.009  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.420  -9.473  -0.808  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.211  -8.643   0.063  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.396  -9.550  -1.536  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.784 -11.023  -3.639  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.136  -8.597  -2.759  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.235 -10.587  -1.450  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.762  -9.135  -0.605  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.634 -11.202  -1.802  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.215 -11.097  -0.094  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.046  -8.490  -3.612  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.912  -7.563  -3.808  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.240  -6.571  -4.901  1.00  0.00           C  
ATOM    410  O   ILE A  49      -0.976  -5.391  -4.777  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.313  -8.377  -4.228  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.980  -8.978  -3.000  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.316  -7.436  -4.917  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.744 -10.237  -3.405  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.042  -9.371  -4.039  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.730  -7.026  -2.881  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.002  -9.178  -4.900  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.666  -8.262  -2.576  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.230  -9.228  -2.267  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.290  -7.902  -4.951  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.385  -6.509  -4.367  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.988  -7.227  -5.925  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.642  -9.962  -3.936  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.126 -10.850  -4.042  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.012 -10.798  -2.522  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.814  -7.067  -5.958  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.171  -6.174  -7.074  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.180  -5.135  -6.615  1.00  0.00           C  
ATOM    429  O   ILE A  50      -2.984  -3.951  -6.785  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -2.791  -7.016  -8.175  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.724  -7.891  -8.810  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.358  -6.078  -9.253  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.400  -9.031  -9.564  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.007  -8.026  -6.011  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.283  -5.677  -7.424  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.570  -7.643  -7.752  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.131  -7.303  -9.493  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.081  -8.296  -8.041  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.730  -6.659 -10.083  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -2.582  -5.414  -9.604  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.167  -5.492  -8.838  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -2.785  -8.666 -10.503  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.213  -9.426  -8.975  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.684  -9.816  -9.755  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.248  -5.603  -6.042  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.283  -4.671  -5.562  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.672  -3.563  -4.716  1.00  0.00           C  
ATOM    448  O   GLN A  51      -4.990  -2.401  -4.882  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.261  -5.464  -4.688  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.677  -5.026  -5.016  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.663  -5.766  -4.107  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.981  -6.917  -4.326  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.170  -5.140  -3.079  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.368  -6.566  -5.937  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.793  -4.232  -6.416  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.152  -6.520  -4.886  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.053  -5.274  -3.644  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.772  -3.964  -4.858  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.897  -5.255  -6.046  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -8.918  -4.211  -2.897  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.803  -5.601  -2.489  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.800  -3.942  -3.825  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.155  -2.928  -2.956  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.331  -1.935  -3.771  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.268  -0.766  -3.446  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.221  -3.659  -1.982  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.317  -3.002  -0.604  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.684  -3.317   0.010  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -1.218  -3.566   0.298  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.570  -4.895  -3.732  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.927  -2.385  -2.414  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.512  -4.696  -1.911  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.204  -3.601  -2.342  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.198  -1.933  -0.699  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -3.595  -3.384   1.084  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.050  -4.257  -0.375  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.385  -2.534  -0.240  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.356  -3.210   1.308  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -0.250  -3.245  -0.062  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.258  -4.644   0.293  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.716  -2.416  -4.815  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.893  -1.508  -5.655  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.757  -0.456  -6.342  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.247   0.493  -6.904  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.184  -2.346  -6.734  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.882  -3.223  -6.071  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.147  -2.391  -5.843  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.251  -3.294  -5.291  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.061  -3.866  -6.402  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.797  -3.364  -5.043  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.167  -1.003  -5.019  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.901  -2.970  -7.240  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.283  -1.690  -7.453  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.513  -3.590  -5.125  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.111  -4.062  -6.712  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.467  -1.955  -6.778  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.938  -1.601  -5.137  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.896  -2.721  -4.642  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.808  -4.101  -4.726  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.973  -3.260  -7.243  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.718  -4.822  -6.626  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       5.059  -3.916  -6.113  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.049  -0.638  -6.289  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.946   0.349  -6.938  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.356   1.448  -5.966  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.331   2.614  -6.301  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.207  -0.383  -7.421  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.793   0.366  -8.620  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -6.797  -0.539  -9.337  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -7.890  -0.128  -9.673  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -6.467  -1.776  -9.592  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.421  -1.417  -5.829  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.420   0.803  -7.773  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.950  -1.391  -7.711  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.934  -0.419  -6.623  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.295   1.260  -8.282  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.003   0.637  -9.304  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.587  -2.113  -9.323  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -7.100  -2.367 -10.050  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.731   1.064  -4.780  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.140   2.089  -3.794  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.966   2.987  -3.453  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.040   4.190  -3.603  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.619   1.382  -2.516  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.520   2.333  -1.722  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.930   2.294  -2.310  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.739   1.294  -1.559  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.040   1.350  -1.620  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.676   2.117  -0.778  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.660   0.641  -2.521  1.00  0.00           N  
ATOM    531  H   ARG A  55      -4.743   0.113  -4.544  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.932   2.700  -4.226  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.175   0.494  -2.780  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.768   1.102  -1.915  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.548   2.026  -0.687  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.129   3.338  -1.782  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.391   3.266  -2.221  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.886   2.010  -3.351  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.297   0.601  -1.025  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.166   2.650  -0.103  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.674   2.173  -0.809  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -10.138   0.065  -3.152  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.658   0.672  -2.583  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.899   2.393  -3.001  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.720   3.208  -2.651  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.378   4.143  -3.795  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.867   5.227  -3.590  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.531   2.271  -2.415  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.712   3.107  -2.116  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.897   2.173  -1.871  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.142   2.984  -1.776  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.491   3.745  -2.778  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.329   3.300  -3.996  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.985   4.926  -2.529  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.881   1.418  -2.893  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.941   3.795  -1.755  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.740   1.624  -1.585  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.360   1.670  -3.297  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.927   3.753  -2.955  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.540   3.714  -1.239  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.752   1.631  -0.949  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.988   1.473  -2.688  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.696   2.948  -0.967  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       2.943   2.390  -4.148  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.592   3.869  -4.774  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.090   5.235  -1.584  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.258   5.523  -3.284  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.668   3.703  -4.994  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.370   4.548  -6.168  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.406   5.653  -6.303  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.114   6.724  -6.793  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.411   3.661  -7.425  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.336   4.545  -8.674  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.047   5.367  -8.636  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.394   5.637 -10.031  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -0.427   6.225 -10.857  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -1.234   5.491 -11.575  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -0.418   7.528 -10.936  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.081   2.819  -5.113  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.385   4.997  -6.041  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.574   2.979  -7.414  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.328   3.095  -7.439  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.341   3.923  -9.557  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -2.189   5.206  -8.703  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -0.222   6.303  -8.130  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       0.725   4.818  -8.115  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.290   5.374 -10.327  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.215   4.495 -11.487  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -1.870   5.924 -12.212  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       0.212   8.058 -10.369  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -1.040   7.995 -11.564  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.606   5.377  -5.860  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.661   6.410  -5.962  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.389   7.558  -5.004  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.652   8.703  -5.317  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.998   5.772  -5.603  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.376   5.031  -6.743  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.092   6.839  -5.458  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.807   4.494  -5.466  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.678   6.795  -6.973  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.915   5.134  -4.737  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.501   5.645  -7.469  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.960   7.373  -4.528  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.064   6.368  -5.463  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.031   7.537  -6.279  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.866   7.239  -3.853  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.576   8.307  -2.876  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.476   9.215  -3.391  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.605  10.423  -3.378  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.101   7.654  -1.581  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.308   7.104  -0.834  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.826   6.264   0.342  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.141   8.270  -0.311  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.666   6.302  -3.637  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.478   8.893  -2.708  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.418   6.850  -1.809  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.598   8.388  -0.971  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.904   6.498  -1.499  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -2.929   5.728   0.066  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.592   5.556   0.624  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.611   6.907   1.179  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.595   8.000   0.629  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.913   8.514  -1.024  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.507   9.133  -0.165  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.410   8.616  -3.839  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.290   9.425  -4.360  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.779  10.390  -5.433  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.112  11.353  -5.755  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.744   8.479  -4.986  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.313   7.566  -3.902  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.535   8.236  -3.273  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.659   8.315  -4.311  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.978   8.050  -3.669  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.350   7.638  -3.830  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.147   9.992  -3.536  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.272   7.881  -5.751  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.543   9.056  -5.430  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.564   7.394  -3.143  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.600   6.620  -4.336  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.275   9.231  -2.944  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.868   7.658  -2.423  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.489   7.582  -5.086  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.674   9.300  -4.754  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.832   7.556  -2.766  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.467   8.952  -3.497  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.557   7.457  -4.299  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.938  10.106  -5.976  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.486  10.993  -7.029  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.465  12.006  -6.445  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.388  13.183  -6.735  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.226  10.120  -8.052  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.510  10.945  -9.307  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.391  11.782  -9.327  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.789  10.741 -10.375  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.439   9.311  -5.693  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.668  11.525  -7.500  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.614   9.269  -8.315  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.158   9.773  -7.632  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.077  10.068 -10.365  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.959  11.262 -11.188  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.367  11.534  -5.633  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.358  12.460  -5.022  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.661  13.582  -4.257  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.451  13.635  -4.194  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.229  11.659  -4.041  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.564  12.388  -3.838  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -7.768  12.657  -2.345  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.212  12.926  -2.098  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.975  11.967  -1.654  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.497  11.129  -2.507  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -10.189  11.875  -0.370  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.392  10.577  -5.426  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.967  12.895  -5.814  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.413  10.673  -4.443  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.718  11.566  -3.095  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.555  13.323  -4.376  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.371  11.776  -4.209  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -7.462  11.795  -1.771  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.186  13.515  -2.041  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -9.585  13.817  -2.267  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -10.309  11.229  -3.484  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.084  10.388  -2.184  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -9.770  12.534   0.254  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.770  11.146  -0.011  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.444  14.461  -3.685  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.849  15.594  -2.916  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.685  15.108  -2.054  1.00  0.00           C  
ATOM    688  O   GLY A  63      -2.655  15.750  -1.979  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.416  14.377  -3.761  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -4.492  16.343  -3.605  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.606  16.028  -2.279  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.872  13.987  -1.416  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.787  13.452  -0.557  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.606  12.991  -1.398  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.922  12.049  -1.046  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.334  12.247   0.222  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.760  12.263   1.641  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -1.567  11.628   1.922  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -3.425  12.917   2.659  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.048  11.645   3.200  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -2.907  12.934   3.936  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.714  12.298   4.218  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.196  12.317   5.496  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.719  13.504  -1.502  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.456  14.234   0.122  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.411  12.299   0.271  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.042  11.331  -0.269  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -1.037  11.111   1.135  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -4.358  13.419   2.452  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -0.115  11.143   3.407  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -3.437  13.449   4.723  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.243  11.425   5.849  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      19
ATOM      1  N   LEU A  24      -3.935  -0.971   7.541  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -3.174  -0.143   6.605  1.00  0.00           C  
ATOM      3  C   LEU A  24      -4.023   0.997   6.097  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.269   1.142   4.915  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.708  -1.035   5.456  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.269  -0.690   5.108  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -0.387  -0.805   6.358  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.790  -1.677   4.080  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.507  -1.307   8.335  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.330   0.278   7.138  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.763  -2.070   5.762  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.334  -0.896   4.592  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.216   0.313   4.710  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -0.900  -1.379   7.115  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -0.174   0.182   6.745  1.00  0.00           H  
ATOM     16 HD13 LEU A  24       0.540  -1.295   6.107  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.151  -1.351   3.676  1.00  0.00           H  
ATOM     18 HD22 LEU A  24      -1.517  -1.750   3.287  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.667  -2.644   4.543  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.458   1.789   7.018  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.299   2.945   6.649  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.759   3.627   5.403  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.583   3.569   5.124  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.268   3.947   7.799  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.961   3.863   8.328  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.174   3.493   8.942  1.00  0.00           C  
ATOM     27  H   THR A  25      -4.233   1.614   7.962  1.00  0.00           H  
ATOM     28  HA  THR A  25      -6.310   2.596   6.462  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.486   4.959   7.461  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.640   4.757   8.467  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -6.491   4.350   9.515  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.633   2.815   9.585  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.040   2.991   8.541  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.622   4.260   4.671  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.153   4.942   3.449  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.984   5.863   3.774  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.035   5.958   3.027  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.309   5.785   2.893  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.597   4.962   2.928  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.500   3.789   2.606  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.607   5.551   3.277  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.568   4.288   4.928  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.830   4.196   2.725  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.435   6.673   3.494  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.096   6.071   1.874  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.072   6.512   4.898  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.980   7.433   5.296  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.655   6.690   5.494  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.609   7.296   5.495  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.373   8.099   6.628  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.697   8.849   6.447  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.899   9.811   7.621  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.898  10.365   8.045  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.043   9.938   8.028  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.852   6.390   5.477  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.849   8.182   4.517  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.487   7.344   7.392  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.602   8.793   6.928  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.676   9.411   5.524  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.515   8.145   6.417  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.728   5.390   5.659  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.473   4.600   5.859  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.104   4.098   4.530  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.282   4.245   4.270  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.806   3.381   6.744  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.661   3.769   8.216  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.908   2.536   9.092  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -2.073   2.210   9.253  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.083   1.989   9.548  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.595   4.940   5.654  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.267   5.234   6.343  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.817   3.060   6.556  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.132   2.571   6.516  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.334   4.144   8.400  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.381   4.533   8.466  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.737   3.510   3.722  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.264   2.986   2.401  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.720   3.930   1.749  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.763   3.529   1.272  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.471   2.894   1.460  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.151   1.539   1.618  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.581   1.641   1.085  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.387   0.489   0.810  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.675   3.419   3.977  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.202   2.010   2.540  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.170   3.683   1.695  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.137   3.016   0.437  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.169   1.260   2.655  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.120   2.400   1.631  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -4.082   0.691   1.204  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.561   1.904   0.038  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.869   0.342  -0.145  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.373  -0.448   1.347  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.372   0.821   0.648  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.364   5.168   1.744  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.240   6.180   1.131  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.495   6.376   1.947  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.586   6.150   1.463  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.461   7.500   1.048  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.172   8.438   0.096  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.931   7.238   0.497  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.473   5.433   2.165  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.521   5.843   0.145  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.387   7.945   2.014  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.553   7.878  -0.745  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.987   8.921   0.603  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.477   9.184  -0.261  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.876   7.153  -0.573  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.584   8.058   0.754  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.327   6.327   0.907  1.00  0.00           H  
ATOM    111  N   THR A  31       2.334   6.794   3.166  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.526   7.002   4.012  1.00  0.00           C  
ATOM    113  C   THR A  31       4.457   5.813   3.879  1.00  0.00           C  
ATOM    114  O   THR A  31       5.642   5.911   4.131  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.070   7.108   5.465  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.714   6.735   5.450  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.064   8.570   5.931  1.00  0.00           C  
ATOM    118  H   THR A  31       1.436   6.965   3.518  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.043   7.906   3.692  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.639   6.456   6.119  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.395   6.735   6.356  1.00  0.00           H  
ATOM    122 HG21 THR A  31       3.061   8.607   7.010  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.184   9.068   5.554  1.00  0.00           H  
ATOM    124 HG23 THR A  31       3.945   9.073   5.560  1.00  0.00           H  
ATOM    125  N   MET A  32       3.893   4.703   3.482  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.715   3.483   3.321  1.00  0.00           C  
ATOM    127  C   MET A  32       5.261   3.360   1.897  1.00  0.00           C  
ATOM    128  O   MET A  32       4.606   2.824   1.024  1.00  0.00           O  
ATOM    129  CB  MET A  32       3.832   2.263   3.620  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.908   1.949   5.116  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.801   0.671   5.756  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.151  -0.573   4.494  1.00  0.00           C  
ATOM    133  H   MET A  32       2.926   4.681   3.292  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.550   3.530   4.015  1.00  0.00           H  
ATOM    135  HB2 MET A  32       2.810   2.476   3.344  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.182   1.413   3.052  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.919   1.650   5.345  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.705   2.859   5.660  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.220  -0.660   4.360  1.00  0.00           H  
ATOM    140  HE2 MET A  32       2.695  -0.277   3.564  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.748  -1.525   4.806  1.00  0.00           H  
ATOM    142  N   SER A  33       6.448   3.863   1.689  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.053   3.783   0.332  1.00  0.00           C  
ATOM    144  C   SER A  33       7.047   2.348  -0.182  1.00  0.00           C  
ATOM    145  O   SER A  33       6.655   1.436   0.519  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.509   4.265   0.425  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.793   4.766  -0.874  1.00  0.00           O  
ATOM    148  H   SER A  33       6.931   4.296   2.420  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.481   4.408  -0.351  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.607   5.051   1.158  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.169   3.443   0.661  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.180   4.053  -1.389  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.487   2.170  -1.400  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.513   0.802  -1.973  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.266  -0.152  -1.060  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.701  -1.100  -0.551  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.228   0.861  -3.329  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.949  -0.430  -4.101  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.691   2.052  -4.126  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.797   2.935  -1.930  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.491   0.445  -2.086  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.291   0.972  -3.177  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       6.884  -0.555  -4.231  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.342  -1.274  -3.554  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.422  -0.384  -5.071  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.612   2.059  -4.090  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       8.011   1.977  -5.154  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.067   2.972  -3.704  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.529   0.108  -0.865  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.316  -0.784   0.014  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.595  -0.979   1.337  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.673  -2.029   1.942  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.694  -0.140   0.271  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.609   0.775   1.496  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.881   1.623   1.579  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.782   2.530   2.757  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.819   3.243   3.107  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      14.881   3.228   2.348  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.759   3.946   4.205  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.950   0.885  -1.291  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.423  -1.753  -0.475  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.428  -0.913   0.446  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.990   0.437  -0.592  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.747   1.421   1.409  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.514   0.176   2.389  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.743   0.981   1.692  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.989   2.213   0.681  1.00  0.00           H  
ATOM    188  HE  ARG A  35      11.947   2.591   3.266  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      14.892   2.676   1.514  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      15.683   3.770   2.600  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      12.930   3.931   4.763  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      14.542   4.500   4.487  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.906   0.043   1.764  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.172  -0.063   3.042  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.888  -0.836   2.828  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.419  -1.531   3.708  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.829   1.352   3.532  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.122   2.093   3.874  1.00  0.00           C  
ATOM    199  CD  GLU A  36       8.816   3.192   4.894  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       7.984   4.023   4.563  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       9.429   3.139   5.948  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.872   0.871   1.241  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.790  -0.593   3.766  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.299   1.886   2.757  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.203   1.290   4.409  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.839   1.405   4.296  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.536   2.538   2.983  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.338  -0.700   1.654  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.085  -1.417   1.354  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.377  -2.888   1.153  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.684  -3.739   1.669  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.490  -0.844   0.056  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.174  -1.563  -0.257  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.066  -0.990   0.626  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.816  -1.340  -1.726  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.754  -0.128   0.976  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.395  -1.300   2.186  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.305   0.214   0.179  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.186  -0.990  -0.757  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.280  -2.620  -0.065  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.265  -1.229   1.657  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.115  -1.415   0.340  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.026   0.084   0.510  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       1.742  -1.341  -1.845  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.242  -2.127  -2.329  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.208  -0.388  -2.056  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.409  -3.163   0.401  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.762  -4.578   0.158  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.923  -5.314   1.479  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.634  -6.489   1.581  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.097  -4.628  -0.600  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.883  -4.153  -2.038  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.779  -3.854  -2.446  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.911  -4.071  -2.837  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.943  -2.438   0.000  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.966  -5.048  -0.419  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.818  -3.984  -0.116  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.474  -5.639  -0.612  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.804  -4.311  -2.513  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.790  -3.770  -3.762  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.384  -4.603   2.473  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.574  -5.235   3.800  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.246  -5.750   4.346  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.211  -6.686   5.119  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.125  -4.166   4.762  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.370  -4.711   5.464  1.00  0.00           C  
ATOM    247  CD  GLN A  39       8.945  -5.693   6.556  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       8.699  -5.315   7.684  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.848  -6.961   6.265  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.607  -3.652   2.343  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.270  -6.071   3.704  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.383  -3.277   4.205  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.373  -3.916   5.497  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.000  -5.220   4.750  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.923  -3.897   5.910  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       9.046  -7.271   5.357  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.577  -7.602   6.953  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.177  -5.124   3.931  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.844  -5.555   4.409  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.207  -6.539   3.425  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.438  -7.396   3.814  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.954  -4.292   4.537  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.589  -4.528   3.875  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.644  -5.159   4.391  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.128  -4.124   2.635  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.363  -5.202   3.621  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.150  -4.564   2.470  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.256  -4.374   3.308  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.959  -6.044   5.371  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.805  -4.058   5.583  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.441  -3.459   4.054  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.678  -5.573   5.280  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.694  -3.551   1.913  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.287  -5.701   3.869  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.535  -6.395   2.170  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.955  -7.311   1.157  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.557  -8.694   1.262  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.896  -9.675   1.001  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.254  -6.751  -0.235  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.325  -5.576  -0.497  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.642  -4.970  -1.864  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.880  -6.077  -0.484  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.155  -5.686   1.899  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.882  -7.382   1.323  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.279  -6.423  -0.283  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.091  -7.517  -0.980  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.461  -4.836   0.272  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.485  -5.707  -2.636  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       3.672  -4.643  -1.889  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       1.997  -4.122  -2.045  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.868  -7.150  -0.598  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.330  -5.628  -1.295  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.412  -5.816   0.454  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.802  -8.752   1.634  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.454 -10.071   1.758  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.629 -10.980   2.643  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.827 -11.044   3.840  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.842  -9.867   2.383  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.656 -11.154   2.247  1.00  0.00           C  
ATOM    300  CD  ARG A  42       9.025 -10.942   2.892  1.00  0.00           C  
ATOM    301  NE  ARG A  42      10.011 -11.846   2.239  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      11.200 -11.394   1.952  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      11.879 -10.778   2.880  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      11.666 -11.567   0.746  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.302  -7.932   1.828  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.529 -10.519   0.770  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       7.353  -9.062   1.877  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.736  -9.616   3.428  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.141 -11.963   2.741  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.780 -11.397   1.202  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.339  -9.914   2.760  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.973 -11.167   3.946  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.769 -12.773   2.028  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      11.485 -10.659   3.792  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      12.792 -10.424   2.679  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      11.114 -12.040   0.060  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      12.576 -11.228   0.509  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.719 -11.670   2.028  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.850 -12.590   2.789  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.437 -12.538   2.217  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.623 -13.398   2.494  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.607 -11.581   1.060  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.235 -13.597   2.711  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.828 -12.292   3.826  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.166 -11.525   1.420  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.188 -11.423   0.835  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.289 -12.256  -0.435  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.703 -12.734  -0.949  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.470  -9.951   0.478  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.732  -9.126   1.747  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.270  -7.756   1.329  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.780  -9.824   2.621  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.857 -10.837   1.211  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -0.908 -11.797   1.551  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.379  -9.539  -0.047  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.330  -9.899  -0.160  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.186  -9.004   2.301  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.074  -7.594   0.279  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -0.787  -6.983   1.904  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.335  -7.715   1.499  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.309  -9.091   3.213  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.293 -10.527   3.282  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.486 -10.351   1.997  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.492 -12.415  -0.919  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.680 -13.210  -2.151  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.607 -12.319  -3.383  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.889 -11.140  -3.316  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.066 -13.869  -2.097  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.288 -14.093  -0.713  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.261 -12.012  -0.471  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.897 -13.961  -2.210  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.820 -13.208  -2.495  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.064 -14.807  -2.632  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.172 -13.786  -0.500  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.236 -12.901  -4.489  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.139 -12.103  -5.734  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.358 -11.203  -5.905  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.234  -9.998  -5.997  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.062 -13.070  -6.924  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.319 -12.389  -8.074  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.177 -12.699  -7.959  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.943 -11.843  -8.969  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       3.409 -11.915  -8.707  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.028 -13.858  -4.499  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.246 -11.481  -5.685  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -0.532 -13.966  -6.630  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -2.059 -13.337  -7.243  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -0.694 -12.757  -9.017  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.473 -11.322  -8.024  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.519 -12.476  -6.960  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       1.348 -13.745  -8.167  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.747 -12.199  -9.970  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.621 -10.816  -8.890  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       3.834 -12.647  -9.310  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       3.571 -12.151  -7.708  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.843 -10.994  -8.921  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.517 -11.803  -5.944  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.750 -10.992  -6.109  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.870  -9.953  -5.002  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.488  -8.923  -5.182  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.965 -11.932  -6.044  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.912 -12.733  -4.740  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.316 -13.235  -4.397  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.093 -13.350  -5.329  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -7.531 -13.474  -3.219  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.572 -12.778  -5.864  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.707 -10.475  -7.070  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.875 -11.352  -6.078  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.943 -12.610  -6.886  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.250 -13.579  -4.857  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.551 -12.106  -3.940  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.279 -10.240  -3.873  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.354  -9.277  -2.760  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.276  -8.219  -2.919  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.410  -7.110  -2.440  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.132 -10.038  -1.445  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.599  -9.168  -0.273  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.125  -9.228  -0.175  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.636 -10.326  -0.328  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.694  -8.173   0.046  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.786 -11.077  -3.767  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.332  -8.795  -2.772  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.696 -10.958  -1.460  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.089 -10.268  -1.336  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.169  -9.534   0.648  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.290  -8.146  -0.430  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.216  -8.579  -3.601  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.122  -7.611  -3.804  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.587  -6.547  -4.781  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.273  -5.382  -4.643  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.093  -8.359  -4.408  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.079  -8.733  -3.312  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.819  -7.432  -5.406  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       0.589  -9.996  -2.606  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.156  -9.477  -3.983  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.871  -7.143  -2.850  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.253  -9.267  -4.903  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       2.051  -8.916  -3.747  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       1.157  -7.926  -2.604  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.781  -7.854  -5.660  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.964  -6.459  -4.960  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.229  -7.328  -6.302  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       0.444 -10.783  -3.330  1.00  0.00           H  
ATOM    424 HD12 ILE A  49      -0.346  -9.794  -2.109  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.320 -10.313  -1.878  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.339  -6.980  -5.754  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.847  -6.035  -6.761  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.706  -4.962  -6.115  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.410  -3.787  -6.196  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.696  -6.816  -7.752  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.795  -7.509  -8.758  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.611  -5.835  -8.506  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.623  -8.505  -9.569  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.566  -7.934  -5.815  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.011  -5.571  -7.257  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.278  -7.562  -7.215  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.359  -6.776  -9.420  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.005  -8.031  -8.239  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.843  -6.233  -9.483  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.112  -4.884  -8.616  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.527  -5.694  -7.953  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.009  -9.348  -9.846  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.995  -8.026 -10.463  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -4.458  -8.852  -8.978  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.758  -5.388  -5.483  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.659  -4.414  -4.819  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.874  -3.415  -3.969  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.222  -2.254  -3.903  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.622  -5.190  -3.907  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.393  -6.211  -4.745  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.494  -5.496  -5.532  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.460  -5.014  -4.972  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.388  -5.404  -6.830  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.958  -6.347  -5.453  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.212  -3.866  -5.584  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.061  -5.701  -3.139  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.315  -4.504  -3.442  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.722  -6.700  -5.436  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.840  -6.952  -4.099  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.612  -5.791  -7.286  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.086  -4.951  -7.347  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.828  -3.878  -3.332  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.030  -2.952  -2.491  1.00  0.00           C  
ATOM    464  C   LEU A  52      -1.993  -2.209  -3.324  1.00  0.00           C  
ATOM    465  O   LEU A  52      -1.494  -1.177  -2.922  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.310  -3.771  -1.411  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.324  -4.191  -0.344  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.830  -5.463   0.346  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -3.463  -3.073   0.694  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.574  -4.826  -3.408  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.702  -2.225  -2.038  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -1.867  -4.649  -1.856  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.533  -3.172  -0.957  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -4.282  -4.378  -0.807  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -1.918  -5.254   0.886  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -2.639  -6.224  -0.393  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.579  -5.817   1.037  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -4.052  -3.423   1.529  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -3.952  -2.219   0.246  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -2.486  -2.780   1.046  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.687  -2.745  -4.473  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.686  -2.079  -5.340  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.339  -0.986  -6.175  1.00  0.00           C  
ATOM    484  O   LYS A  53      -0.672  -0.279  -6.905  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.085  -3.129  -6.284  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.089  -3.819  -5.586  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.218  -2.807  -5.383  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.560  -3.492  -5.642  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.727  -3.782  -7.094  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.112  -3.578  -4.760  1.00  0.00           H  
ATOM    491  HA  LYS A  53       0.085  -1.635  -4.714  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.837  -3.861  -6.538  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.261  -2.649  -7.188  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.768  -4.201  -4.629  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.442  -4.638  -6.195  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.094  -1.982  -6.069  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.191  -2.433  -4.370  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       4.365  -2.849  -5.316  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.607  -4.420  -5.089  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.632  -4.270  -7.249  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.718  -2.890  -7.628  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       2.947  -4.388  -7.418  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.640  -0.870  -6.047  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.371   0.166  -6.820  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.763   1.340  -5.930  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.329   2.454  -6.142  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -4.651  -0.473  -7.382  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -4.290  -1.343  -8.585  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -4.070  -0.454  -9.810  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.676   0.591  -9.949  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -3.213  -0.829 -10.720  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.126  -1.464  -5.446  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -2.737   0.526  -7.624  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.118  -1.081  -6.620  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.340   0.301  -7.688  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -3.386  -1.895  -8.378  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.094  -2.037  -8.788  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -2.720  -1.670 -10.612  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -3.062  -0.273 -11.512  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.577   1.070  -4.946  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.005   2.159  -4.035  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.821   3.023  -3.631  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.848   4.226  -3.791  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.617   1.527  -2.774  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.513   2.554  -2.075  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.554   1.815  -1.232  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -7.907   2.654  -0.052  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.160   2.802   0.276  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.040   1.966  -0.205  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.492   3.780   1.072  1.00  0.00           N  
ATOM    531  H   ARG A  55      -4.899   0.154  -4.809  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.733   2.784  -4.551  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.203   0.664  -3.051  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.828   1.219  -2.104  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -5.912   3.185  -1.437  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.011   3.166  -2.811  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.442   1.635  -1.821  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.152   0.872  -0.894  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -7.204   3.089   0.473  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.747   1.228  -0.812  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.006   2.065   0.034  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -8.791   4.400   1.422  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -10.449   3.909   1.333  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.802   2.401  -3.112  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.621   3.188  -2.701  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.235   4.164  -3.802  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.789   5.262  -3.535  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.452   2.226  -2.459  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.755   3.023  -1.966  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.994   2.132  -2.026  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.293   1.813  -3.450  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.642   2.772  -4.261  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.328   3.778  -3.792  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       2.294   2.693  -5.517  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.818   1.427  -2.995  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.861   3.747  -1.797  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.732   1.494  -1.716  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.202   1.720  -3.380  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.900   3.890  -2.594  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.588   3.344  -0.949  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       2.836   2.647  -1.589  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.812   1.216  -1.483  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.228   0.891  -3.774  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.579   3.804  -2.824  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.602   4.523  -4.398  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.769   1.906  -5.841  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.552   3.418  -6.155  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.413   3.744  -5.026  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.065   4.636  -6.155  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.128   5.710  -6.325  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.830   6.829  -6.693  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.992   3.801  -7.446  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.320   4.635  -8.541  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.818   4.168  -9.911  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.250   4.408 -10.923  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.491   5.627 -11.325  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -0.516   6.407 -11.610  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       1.730   6.025 -11.427  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.773   2.850  -5.196  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.108   5.113  -5.946  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.419   2.904  -7.268  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.989   3.528  -7.759  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -0.564   5.678  -8.403  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       0.751   4.513  -8.482  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -1.050   3.113  -9.878  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.704   4.720 -10.187  1.00  0.00           H  
ATOM    587  HE  ARG A  57       0.767   3.658 -11.283  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.451   6.069 -11.521  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -0.349   7.345 -11.918  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       2.476   5.398 -11.199  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.933   6.954 -11.732  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.355   5.352  -6.052  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.444   6.343  -6.192  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.245   7.500  -5.233  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.520   8.637  -5.562  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.764   5.653  -5.866  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.636   4.341  -6.373  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.917   6.271  -6.670  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.553   4.432  -5.758  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.448   6.726  -7.205  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.954   5.640  -4.802  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.301   4.220  -7.054  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.202   7.216  -6.230  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.765   5.603  -6.661  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.604   6.433  -7.690  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.769   7.197  -4.059  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.548   8.264  -3.077  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.453   9.204  -3.547  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.595  10.410  -3.490  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.109   7.605  -1.781  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.332   7.026  -1.088  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.882   5.999  -0.058  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.081   8.147  -0.383  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.560   6.264  -3.827  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.470   8.823  -2.939  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.411   6.814  -2.001  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.633   8.335  -1.141  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.978   6.554  -1.815  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.714   5.373   0.221  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.511   6.507   0.815  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.096   5.386  -0.473  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.376   8.805   0.103  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.747   7.731   0.354  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.653   8.711  -1.104  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.376   8.632  -4.005  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.262   9.472  -4.484  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.747  10.447  -5.553  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.084  11.419  -5.858  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.807   8.556  -5.097  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.771   8.104  -4.000  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.884   7.262  -4.623  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.940   6.964  -3.558  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       5.301   6.951  -4.163  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.306   7.656  -4.030  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.143  10.033  -3.641  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.333   7.693  -5.542  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.352   9.093  -5.860  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.197   8.969  -3.514  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.237   7.515  -3.268  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.473   6.335  -4.996  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       3.335   7.804  -5.441  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.904   7.723  -2.791  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.742   6.001  -3.112  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.341   6.229  -4.911  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       6.004   6.729  -3.430  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.508   7.885  -4.571  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.897  10.162  -6.112  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.443  11.055  -7.159  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.419  12.062  -6.562  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.430  13.218  -6.936  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.190  10.193  -8.184  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.318  10.965  -9.497  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.254  11.712  -9.703  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.399  10.815 -10.410  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.391   9.355  -5.845  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.624  11.590  -7.630  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.645   9.278  -8.358  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.176   9.957  -7.811  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.640  10.215 -10.249  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.466  11.302 -11.258  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.223  11.602  -5.644  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.207  12.513  -5.008  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.504  13.614  -4.224  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.291  13.654  -4.158  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.066  11.689  -4.035  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.151  12.588  -3.439  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.321  11.721  -2.968  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.862  10.859  -1.841  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.128  11.212  -0.614  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -7.867  12.434  -0.238  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.646  10.331   0.198  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.176  10.662  -5.377  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.825  12.966  -5.782  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.525  10.867  -4.565  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.444  11.298  -3.244  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -6.748  13.137  -2.602  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.496  13.286  -4.187  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -9.130  12.350  -2.630  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.665  11.097  -3.780  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.362  10.034  -2.022  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.469  13.081  -0.886  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.062  12.721   0.699  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.833   9.403  -0.126  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -8.857  10.584   1.141  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.280  14.491  -3.642  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.670  15.602  -2.855  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.540  15.065  -1.976  1.00  0.00           C  
ATOM    688  O   GLY A  63      -2.516  15.699  -1.818  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.254  14.420  -3.723  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -4.276  16.345  -3.529  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.426  16.052  -2.229  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.753  13.904  -1.422  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.709  13.309  -0.554  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.506  12.887  -1.381  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.811  11.949  -1.040  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.301  12.065   0.124  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.731  11.934   1.536  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.113  12.812   2.531  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.835  10.930   1.839  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.608  12.685   3.808  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.330  10.802   3.115  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.712  11.678   4.109  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.207  11.550   5.388  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.595  13.428  -1.577  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.396  14.044   0.184  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.375  12.154   0.180  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.046  11.183  -0.445  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -3.813  13.603   2.307  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.526  10.239   1.068  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.914  13.377   4.577  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.632  10.010   3.338  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.596  10.765   5.782  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
MODEL      20
ATOM      1  N   LEU A  24      -2.340  -0.503   8.897  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.238  -0.165   7.456  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.290   0.877   7.085  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.133   0.652   6.241  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.466  -1.460   6.639  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.718  -1.380   5.293  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -2.344  -0.291   4.428  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.240  -1.049   5.523  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.608  -0.289   9.505  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.254   0.248   7.263  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.100  -2.306   7.201  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.521  -1.594   6.455  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.796  -2.324   4.788  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.200   0.673   4.894  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -3.400  -0.478   4.312  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.876  -0.289   3.457  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.368  -1.574   4.799  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.053  -1.350   6.517  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.083   0.014   5.413  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.219   2.008   7.739  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.198   3.082   7.449  1.00  0.00           C  
ATOM     22  C   THR A  25      -3.963   3.678   6.067  1.00  0.00           C  
ATOM     23  O   THR A  25      -2.874   3.606   5.534  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.024   4.190   8.494  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.634   4.254   8.742  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -4.637   3.780   9.840  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.525   2.143   8.419  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.202   2.664   7.491  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.396   5.148   8.134  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -2.475   3.917   9.627  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -4.325   2.777  10.093  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.715   3.809   9.773  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -4.310   4.460  10.613  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.990   4.256   5.509  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.844   4.862   4.168  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.759   5.924   4.180  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.036   6.088   3.221  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.180   5.520   3.790  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.324   4.554   4.107  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.763   4.592   5.245  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.690   3.831   3.195  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.852   4.291   5.974  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.574   4.087   3.453  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.312   6.429   4.358  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.189   5.752   2.735  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.663   6.626   5.272  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.631   7.682   5.365  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.239   7.075   5.285  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.303   7.719   4.861  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.784   8.393   6.718  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.138   9.100   6.763  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.227   8.082   7.109  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.257   7.694   8.265  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.968   7.751   6.198  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.270   6.458   6.024  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.763   8.382   4.540  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.726   7.669   7.517  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -1.991   9.117   6.838  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.122   9.875   7.514  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.354   9.540   5.801  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.129   5.840   5.695  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.196   5.171   5.653  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.535   4.716   4.239  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.609   4.982   3.746  1.00  0.00           O  
ATOM     65  CB  GLU A  28       0.143   3.933   6.564  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.914   4.222   7.853  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.090   2.921   8.638  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.235   2.068   8.472  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       2.070   2.853   9.361  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.913   5.358   6.027  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.955   5.868   5.993  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -0.884   3.700   6.801  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.588   3.089   6.058  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       1.885   4.630   7.615  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       0.367   4.931   8.456  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.399   4.039   3.620  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.176   3.540   2.226  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.610   4.531   1.388  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.262   4.156   0.432  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.547   3.357   1.558  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.060   1.943   1.824  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.421   1.766   1.149  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.076   0.927   1.244  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.247   3.859   4.071  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.366   2.598   2.267  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.243   4.080   1.960  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.453   3.517   0.492  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.159   1.791   2.883  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.875   0.844   1.481  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.294   1.734   0.077  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -4.065   2.593   1.406  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.473   1.398   0.484  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.618   0.102   0.806  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.433   0.554   2.026  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.535   5.769   1.760  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.263   6.807   1.002  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.562   7.169   1.676  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.615   7.045   1.083  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.374   8.046   0.918  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.709   8.812  -0.349  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.084   7.620   0.866  1.00  0.00           C  
ATOM    102  H   VAL A  30       0.010   6.011   2.547  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.486   6.432   0.017  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.531   8.666   1.770  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.131   9.717  -0.386  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.477   8.205  -1.211  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.759   9.058  -0.358  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.316   6.999   1.713  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.266   7.066  -0.042  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.713   8.495   0.887  1.00  0.00           H  
ATOM    111  N   THR A  31       2.478   7.624   2.894  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.720   7.992   3.602  1.00  0.00           C  
ATOM    113  C   THR A  31       4.758   6.913   3.376  1.00  0.00           C  
ATOM    114  O   THR A  31       5.905   7.193   3.091  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.420   8.090   5.099  1.00  0.00           C  
ATOM    116  OG1 THR A  31       2.082   7.674   5.238  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.420   9.552   5.560  1.00  0.00           C  
ATOM    118  H   THR A  31       1.608   7.721   3.330  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.092   8.936   3.210  1.00  0.00           H  
ATOM    120  HB  THR A  31       4.083   7.460   5.687  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.517   8.428   5.055  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.647  10.098   5.038  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.378  10.002   5.348  1.00  0.00           H  
ATOM    124 HG23 THR A  31       3.232   9.599   6.622  1.00  0.00           H  
ATOM    125  N   MET A  32       4.324   5.689   3.507  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.252   4.562   3.305  1.00  0.00           C  
ATOM    127  C   MET A  32       5.201   4.089   1.836  1.00  0.00           C  
ATOM    128  O   MET A  32       4.164   3.716   1.331  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.852   3.428   4.279  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.743   2.561   3.683  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.871   1.451   4.818  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.200  -0.083   3.928  1.00  0.00           C  
ATOM    133  H   MET A  32       3.383   5.521   3.729  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.263   4.910   3.520  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.709   2.821   4.488  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.502   3.862   5.205  1.00  0.00           H  
ATOM    137  HG2 MET A  32       3.010   3.206   3.242  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.171   1.957   2.896  1.00  0.00           H  
ATOM    139  HE1 MET A  32       2.699  -0.902   4.423  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.264  -0.269   3.913  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.834   0.005   2.917  1.00  0.00           H  
ATOM    142  N   SER A  33       6.326   4.143   1.180  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.374   3.709  -0.249  1.00  0.00           C  
ATOM    144  C   SER A  33       6.385   2.187  -0.402  1.00  0.00           C  
ATOM    145  O   SER A  33       6.100   1.456   0.526  1.00  0.00           O  
ATOM    146  CB  SER A  33       7.657   4.270  -0.875  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.697   3.732  -0.073  1.00  0.00           O  
ATOM    148  H   SER A  33       7.127   4.474   1.616  1.00  0.00           H  
ATOM    149  HA  SER A  33       5.498   4.104  -0.762  1.00  0.00           H  
ATOM    150  HB2 SER A  33       7.763   3.937  -1.897  1.00  0.00           H  
ATOM    151  HB3 SER A  33       7.668   5.348  -0.825  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.654   4.149   0.790  1.00  0.00           H  
ATOM    153  N   VAL A  34       6.723   1.747  -1.596  1.00  0.00           N  
ATOM    154  CA  VAL A  34       6.770   0.286  -1.872  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.694  -0.441  -0.908  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.318  -1.437  -0.324  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.301   0.082  -3.299  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.293  -1.413  -3.629  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       6.394   0.817  -4.287  1.00  0.00           C  
ATOM    160  H   VAL A  34       6.943   2.385  -2.307  1.00  0.00           H  
ATOM    161  HA  VAL A  34       5.769  -0.125  -1.776  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.308   0.464  -3.373  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.745  -1.967  -2.819  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.849  -1.590  -4.537  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.275  -1.750  -3.765  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.327   1.859  -4.013  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       5.407   0.380  -4.270  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       6.802   0.738  -5.285  1.00  0.00           H  
ATOM    169  N   ARG A  35       8.889   0.063  -0.758  1.00  0.00           N  
ATOM    170  CA  ARG A  35       9.840  -0.598   0.168  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.145  -0.965   1.456  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.212  -2.092   1.904  1.00  0.00           O  
ATOM    173  CB  ARG A  35      10.985   0.377   0.480  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.556   0.924  -0.829  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.290  -0.199  -1.562  1.00  0.00           C  
ATOM    176  NE  ARG A  35      13.166  -0.916  -0.594  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.752  -2.023  -0.956  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      13.016  -3.036  -1.319  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      15.056  -2.078  -0.945  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.149   0.871  -1.241  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.214  -1.507  -0.299  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      10.612   1.193   1.082  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.761  -0.138   1.027  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.755   1.298  -1.447  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.243   1.728  -0.617  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      11.576  -0.893  -1.980  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.895   0.214  -2.354  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.301  -0.558   0.308  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      12.019  -2.957  -1.315  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      13.448  -3.892  -1.600  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.587  -1.280  -0.660  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      15.523  -2.918  -1.219  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.489  -0.009   2.032  1.00  0.00           N  
ATOM    194  CA  GLU A  36       7.782  -0.286   3.291  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.564  -1.143   3.008  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.143  -1.929   3.834  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.322   1.040   3.888  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.518   1.747   4.524  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.565   2.037   3.447  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.349   2.998   2.727  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.522   1.281   3.404  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.463   0.886   1.631  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.448  -0.816   3.971  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       6.905   1.660   3.107  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.569   0.854   4.637  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       8.199   2.677   4.970  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.953   1.117   5.285  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.018  -0.972   1.834  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.828  -1.761   1.463  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.191  -3.226   1.361  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.490  -4.075   1.871  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.324  -1.265   0.094  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.815  -1.515  -0.026  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.225  -0.529  -1.038  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.576  -2.944  -0.518  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.399  -0.325   1.203  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.070  -1.640   2.225  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.520  -0.208   0.001  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.840  -1.792  -0.695  1.00  0.00           H  
ATOM    220  HG  LEU A  37       2.342  -1.375   0.935  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.461   0.483  -0.742  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.151  -0.646  -1.079  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.641  -0.719  -2.016  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.816  -3.644   0.266  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.200  -3.144  -1.376  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       1.540  -3.064  -0.797  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.291  -3.502   0.716  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.703  -4.915   0.580  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.880  -5.542   1.956  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.958  -6.746   2.090  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.045  -4.962  -0.163  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.791  -4.859  -1.667  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.674  -4.675  -2.107  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.798  -4.968  -2.488  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.839  -2.780   0.326  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.932  -5.459   0.036  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.667  -4.137   0.151  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.550  -5.893   0.050  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.701  -5.116  -2.139  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.651  -4.903  -3.455  1.00  0.00           H  
ATOM    241  N   GLN A  39       6.948  -4.704   2.955  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.117  -5.213   4.329  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.771  -5.582   4.938  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.709  -6.273   5.936  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.743  -4.088   5.173  1.00  0.00           C  
ATOM    246  CG  GLN A  39       8.971  -4.622   5.905  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.165  -3.835   7.204  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.834  -2.822   7.235  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.595  -4.267   8.296  1.00  0.00           N  
ATOM    250  H   GLN A  39       6.903  -3.742   2.793  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.757  -6.090   4.308  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.033  -3.271   4.528  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.020  -3.727   5.893  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       8.833  -5.665   6.139  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.845  -4.506   5.282  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       8.053  -5.083   8.277  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.707  -3.773   9.136  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.717  -5.113   4.320  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.364  -5.417   4.842  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.711  -6.567   4.073  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.161  -7.474   4.664  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.502  -4.133   4.696  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.157  -4.456   4.029  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.212  -5.059   4.580  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       0.715  -4.172   2.750  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.777  -5.187   3.798  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.550  -4.648   2.600  1.00  0.00           N  
ATOM    268  H   HIS A  40       4.822  -4.564   3.519  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.446  -5.700   5.883  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.319  -3.708   5.671  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.030  -3.409   4.090  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.235  -5.390   5.501  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.283  -3.653   1.992  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.699  -5.675   4.073  1.00  0.00           H  
ATOM    275  N   LEU A  41       2.785  -6.512   2.773  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.167  -7.598   1.974  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.866  -8.929   2.166  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.547  -9.899   1.508  1.00  0.00           O  
ATOM    279  CB  LEU A  41       2.221  -7.230   0.501  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.609  -6.803   0.083  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       4.679  -7.795   0.555  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       3.616  -6.788  -1.416  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.238  -5.761   2.333  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.156  -7.700   2.278  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       1.929  -8.069  -0.085  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       1.532  -6.420   0.312  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.815  -5.826   0.466  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.850  -7.673   1.607  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       5.600  -7.608   0.025  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       4.361  -8.805   0.349  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       4.512  -6.325  -1.769  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       2.758  -6.242  -1.772  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       3.566  -7.807  -1.780  1.00  0.00           H  
ATOM    294  N   ARG A  42       3.802  -8.962   3.059  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.525 -10.225   3.293  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.582 -11.403   3.373  1.00  0.00           C  
ATOM    297  O   ARG A  42       2.974 -11.651   4.395  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.302 -10.109   4.611  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.675  -9.496   4.328  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.407  -9.271   5.651  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.229 -10.475   5.958  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.530 -10.381   5.952  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.096  -9.506   5.166  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.222 -11.167   6.730  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.027  -8.158   3.571  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.203 -10.389   2.459  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       4.759  -9.481   5.301  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.427 -11.090   5.046  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.249 -10.164   3.703  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.551  -8.552   3.816  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.053  -8.408   5.571  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       6.692  -9.113   6.444  1.00  0.00           H  
ATOM    313  HE  ARG A  42       7.795 -11.331   6.162  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.534  -8.920   4.582  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.092  -9.421   5.148  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       9.755 -11.826   7.317  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.221 -11.109   6.739  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.479 -12.113   2.277  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.585 -13.296   2.243  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.328 -13.035   1.413  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.424 -13.845   1.413  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.993 -11.862   1.479  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.123 -14.126   1.810  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.295 -13.554   3.248  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.270 -11.920   0.713  1.00  0.00           N  
ATOM    326  CA  LEU A  44       0.047 -11.680  -0.089  1.00  0.00           C  
ATOM    327  C   LEU A  44       0.139 -12.377  -1.436  1.00  0.00           C  
ATOM    328  O   LEU A  44       1.214 -12.576  -1.966  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.110 -10.178  -0.336  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.635  -9.482   0.931  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -0.936  -8.023   0.597  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.931 -10.153   1.402  1.00  0.00           C  
ATOM    333  H   LEU A  44       2.021 -11.254   0.722  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -0.805 -12.077   0.451  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.838  -9.769  -0.609  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -0.800 -10.020  -1.141  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.107  -9.535   1.712  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.869  -7.422   1.489  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.932  -7.941   0.188  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.225  -7.662  -0.129  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.417 -10.636   0.570  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.595  -9.408   1.814  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.707 -10.887   2.160  1.00  0.00           H  
ATOM    344  N   SER A  45      -0.995 -12.738  -1.966  1.00  0.00           N  
ATOM    345  CA  SER A  45      -0.999 -13.424  -3.276  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.809 -12.422  -4.407  1.00  0.00           C  
ATOM    347  O   SER A  45      -0.840 -11.228  -4.194  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.357 -14.118  -3.453  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.234 -14.808  -4.687  1.00  0.00           O  
ATOM    350  H   SER A  45      -1.836 -12.556  -1.501  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.186 -14.147  -3.301  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -2.536 -14.818  -2.651  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.154 -13.393  -3.509  1.00  0.00           H  
ATOM    354  HG  SER A  45      -1.459 -15.373  -4.635  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.615 -12.929  -5.591  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.422 -12.021  -6.745  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.636 -11.122  -6.934  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.502  -9.948  -7.218  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.238 -12.877  -8.007  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.952 -13.818  -7.808  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.047 -14.763  -9.007  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.152 -15.791  -8.754  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       1.668 -17.165  -9.065  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.599 -13.900  -5.718  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.455 -11.400  -6.566  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.132 -13.457  -8.186  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.056 -12.236  -8.857  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.862 -13.241  -7.728  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       0.815 -14.391  -6.903  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       0.103 -15.272  -9.143  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       1.274 -14.197  -9.898  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       3.004 -15.567  -9.378  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.454 -15.750  -7.717  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       2.368 -17.861  -8.742  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       1.532 -17.260 -10.092  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       0.763 -17.332  -8.579  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.803 -11.688  -6.775  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.032 -10.877  -6.942  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.304 -10.052  -5.697  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.068  -9.107  -5.730  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.221 -11.824  -7.178  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -4.696 -13.204  -7.590  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -4.268 -13.987  -6.344  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -4.597 -13.518  -5.266  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -3.638 -15.013  -6.542  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.865 -12.638  -6.547  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.900 -10.204  -7.787  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.801 -11.911  -6.272  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.849 -11.427  -7.962  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.474 -13.750  -8.104  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -3.849 -13.090  -8.248  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.676 -10.422  -4.616  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -3.889  -9.669  -3.367  1.00  0.00           C  
ATOM    394  C   GLU A  48      -2.882  -8.530  -3.258  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.089  -7.582  -2.527  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.710 -10.633  -2.183  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.478 -10.095  -0.969  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -4.796 -11.250  -0.016  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -4.366 -12.348  -0.330  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.453 -10.970   0.975  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.067 -11.187  -4.634  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -4.894  -9.250  -3.378  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.091 -11.607  -2.451  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.667 -10.719  -1.944  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -3.879  -9.361  -0.453  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.401  -9.637  -1.291  1.00  0.00           H  
ATOM    407  N   ILE A  49      -1.800  -8.644  -3.991  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.774  -7.578  -3.943  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.170  -6.449  -4.874  1.00  0.00           C  
ATOM    410  O   ILE A  49      -0.929  -5.291  -4.596  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.562  -8.151  -4.416  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.168  -9.016  -3.324  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.519  -6.982  -4.704  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.309  -9.839  -3.917  1.00  0.00           C  
ATOM    415  H   ILE A  49      -1.673  -9.427  -4.563  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.700  -7.194  -2.927  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.401  -8.757  -5.311  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.548  -8.386  -2.532  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.416  -9.675  -2.923  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.544  -6.314  -3.854  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.180  -6.438  -5.574  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       2.514  -7.361  -4.886  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       3.205  -9.240  -3.963  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.045 -10.161  -4.912  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.491 -10.705  -3.299  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.776  -6.813  -5.973  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.203  -5.787  -6.945  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.273  -4.900  -6.336  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.221  -3.691  -6.439  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -2.788  -6.492  -8.154  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.671  -7.064  -9.003  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.569  -5.467  -8.994  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.208  -8.259  -9.781  1.00  0.00           C  
ATOM    434  H   ILE A  50      -1.948  -7.762  -6.150  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.352  -5.186  -7.224  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.436  -7.298  -7.819  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.314  -6.312  -9.691  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -0.856  -7.381  -8.368  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -2.969  -4.580  -9.135  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.484  -5.200  -8.484  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -3.809  -5.892  -9.956  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.394  -8.783 -10.252  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.900  -7.919 -10.536  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.720  -8.928  -9.107  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.229  -5.526  -5.713  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.325  -4.750  -5.082  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.773  -3.679  -4.153  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.150  -2.528  -4.239  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.191  -5.711  -4.259  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.002  -6.591  -5.207  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.787  -7.619  -4.394  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.812  -8.114  -4.820  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -7.342  -7.967  -3.218  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.225  -6.507  -5.666  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.915  -4.272  -5.864  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.558  -6.331  -3.641  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.859  -5.147  -3.626  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.690  -5.980  -5.772  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.338  -7.103  -5.886  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -6.517  -7.571  -2.869  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -7.833  -8.625  -2.684  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.888  -4.074  -3.277  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.311  -3.078  -2.341  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.444  -2.083  -3.095  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.174  -0.999  -2.616  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.447  -3.820  -1.311  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.323  -4.814  -0.536  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.541  -5.342   0.667  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.586  -4.102  -0.038  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.600  -5.017  -3.244  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.122  -2.540  -1.854  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -1.656  -4.351  -1.817  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.011  -3.109  -0.625  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.598  -5.636  -1.181  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -2.479  -4.575   1.425  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -1.542  -5.618   0.359  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.039  -6.207   1.075  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -4.340  -3.094   0.264  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.997  -4.636   0.806  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -5.321  -4.067  -0.828  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.024  -2.470  -4.265  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.176  -1.569  -5.072  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.035  -0.560  -5.821  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.559   0.475  -6.246  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.416  -2.419  -6.085  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.063  -2.445  -5.694  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.720  -3.688  -6.284  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.925  -3.274  -7.134  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.027  -2.767  -6.270  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.267  -3.354  -4.608  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.487  -1.048  -4.419  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.812  -3.420  -6.079  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.524  -1.998  -7.075  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       1.552  -1.562  -6.070  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.152  -2.469  -4.617  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.044  -4.332  -5.482  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.011  -4.217  -6.897  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.281  -4.126  -7.696  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.632  -2.496  -7.824  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.655  -2.038  -5.628  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.774  -2.357  -6.866  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.420  -3.552  -5.714  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.291  -0.884  -5.968  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.207   0.036  -6.685  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.598   1.214  -5.804  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.357   2.351  -6.146  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.475  -0.747  -7.063  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.347   0.118  -7.976  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.230  -0.788  -8.837  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -6.825  -1.253  -9.885  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -8.440  -1.063  -8.434  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.628  -1.731  -5.609  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.705   0.412  -7.574  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.200  -1.655  -7.579  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.025  -1.000  -6.169  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.974   0.762  -7.378  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.721   0.722  -8.616  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -8.770  -0.692  -7.589  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -9.017  -1.642  -8.975  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.196   0.928  -4.683  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.599   2.034  -3.786  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.401   2.903  -3.448  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.472   4.114  -3.515  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.162   1.431  -2.489  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.390   0.578  -2.822  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.562   1.497  -3.175  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -9.834   0.845  -2.752  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.472   0.078  -3.595  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.645   0.494  -4.820  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.915  -1.079  -3.184  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.377  -0.004  -4.440  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.346   2.647  -4.290  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.411   0.816  -2.018  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.443   2.225  -1.813  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.167  -0.064  -3.661  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.650  -0.030  -1.969  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.458   2.442  -2.662  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.585   1.669  -4.241  1.00  0.00           H  
ATOM    539  HE  ARG A  55     -10.188   0.989  -1.850  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.290   1.387  -5.100  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.129  -0.080  -5.479  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -10.764  -1.366  -2.239  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.408  -1.678  -3.816  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.316   2.275  -3.092  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.113   3.060  -2.752  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.814   4.050  -3.863  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.367   5.152  -3.613  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.928   2.090  -2.600  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.391   2.876  -2.684  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.913   2.877  -4.130  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.393   3.061  -4.105  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.968   3.780  -5.031  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.797   3.452  -6.282  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.700   4.800  -4.674  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.300   1.295  -3.050  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.294   3.611  -1.825  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.990   1.596  -1.644  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.966   1.348  -3.381  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.225   3.893  -2.361  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.125   2.418  -2.037  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.681   1.941  -4.613  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.461   3.687  -4.684  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.929   2.646  -3.399  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       2.234   2.660  -6.519  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.229   3.993  -7.005  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.813   5.018  -3.704  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.149   5.362  -5.368  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.068   3.640  -5.078  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.806   4.548  -6.214  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.833   5.667  -6.223  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.526   6.794  -6.558  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.921   3.753  -7.527  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.521   4.653  -8.699  1.00  0.00           C  
ATOM    574  CD  ARG A  57       0.000   4.636  -8.851  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.358   3.767 -10.004  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.461   4.291 -11.193  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -0.492   5.072 -11.624  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       1.514   4.018 -11.914  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.429   2.740  -5.234  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.811   4.979  -6.105  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.268   2.893  -7.491  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.937   3.419  -7.662  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.979   4.291  -9.608  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.855   5.662  -8.513  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.362   5.637  -9.030  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       0.455   4.246  -7.953  1.00  0.00           H  
ATOM    587  HE  ARG A  57       0.517   2.809  -9.870  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.284   5.262 -11.043  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -0.431   5.482 -12.535  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       2.225   3.416 -11.550  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.610   4.410 -12.828  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.046   5.338  -5.847  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.096   6.376  -5.830  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.694   7.506  -4.908  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.839   8.664  -5.243  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.390   5.754  -5.315  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.553   4.561  -6.052  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.602   6.618  -5.697  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.255   4.413  -5.580  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.225   6.769  -6.829  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.338   5.550  -4.256  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -7.421   4.580  -6.459  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -8.344   6.005  -6.189  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.292   7.407  -6.365  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -8.033   7.054  -4.809  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.191   7.157  -3.756  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.775   8.212  -2.814  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.606   8.979  -3.388  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.610  10.193  -3.438  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.307   7.563  -1.514  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.501   7.030  -0.732  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.995   6.415   0.570  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.445   8.184  -0.401  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.089   6.208  -3.520  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.607   8.892  -2.637  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.625   6.752  -1.735  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.796   8.298  -0.925  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.020   6.285  -1.315  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.169   5.751   0.362  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.787   5.860   1.044  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.661   7.199   1.235  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.888   9.107  -0.344  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.925   8.000   0.549  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -6.198   8.270  -1.169  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.616   8.245  -3.815  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.425   8.891  -4.394  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.812   9.785  -5.565  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.011  10.567  -6.041  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.519   7.790  -4.906  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.063   6.999  -3.715  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.261   7.743  -3.119  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.382   7.802  -4.159  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       3.380   9.120  -4.854  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.664   7.267  -3.752  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.058   9.490  -3.624  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.021   7.127  -5.566  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.338   8.238  -5.448  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.292   6.895  -2.966  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.372   6.018  -4.043  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       1.967   8.745  -2.845  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.610   7.223  -2.240  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.334   7.662  -3.670  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.242   7.019  -4.889  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.336   9.530  -4.824  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       2.714   9.762  -4.378  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       3.089   8.990  -5.844  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.033   9.649  -6.014  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.490  10.481  -7.151  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.246  11.708  -6.666  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.941  12.820  -7.049  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.432   9.635  -8.008  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.857  10.435  -9.242  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.840  11.147  -9.225  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.143  10.344 -10.331  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.641   8.993  -5.608  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.630  10.800  -7.725  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.929   8.734  -8.323  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.308   9.372  -7.435  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.349   9.770 -10.350  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.403  10.850 -11.129  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.226  11.482  -5.835  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.019  12.622  -5.311  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.125  13.635  -4.601  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.915  13.536  -4.639  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.040  12.077  -4.302  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.199  11.426  -5.059  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.145  10.770  -4.053  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -8.745  11.829  -3.193  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.354  12.839  -3.753  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.594  12.696  -4.128  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.700  13.956  -3.919  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.437  10.567  -5.562  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.521  13.115  -6.141  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.566  11.344  -3.665  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.415  12.887  -3.693  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.732  12.178  -5.623  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -6.815  10.679  -5.739  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.931  10.244  -4.576  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.597  10.074  -3.434  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -8.682  11.768  -2.218  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -11.064  11.825  -3.987  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.078  13.460  -4.557  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -7.749  14.029  -3.619  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.150  14.740  -4.347  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.745  14.590  -3.960  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.953  15.626  -3.236  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.792  14.979  -2.481  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.674  15.452  -2.534  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.724  14.624  -3.952  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -3.562  16.337  -3.948  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.592  16.138  -2.534  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.081  13.911  -1.791  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.012  13.224  -1.030  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.017  12.570  -1.984  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.601  11.450  -1.780  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.663  12.135  -0.160  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -1.875  11.982   1.146  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -0.506  12.172   1.171  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.523  11.646   2.317  1.00  0.00           C  
ATOM    700  CE1 TYR A  64       0.200  12.031   2.348  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.816  11.504   3.494  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -0.449  11.696   3.517  1.00  0.00           C  
ATOM    703  OH  TYR A  64       0.258  11.557   4.695  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.999  13.568  -1.772  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.488  13.954  -0.415  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.681  12.415   0.071  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.666  11.194  -0.688  1.00  0.00           H  
ATOM    708  HD1 TYR A  64       0.014  12.439   0.264  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -3.592  11.495   2.312  1.00  0.00           H  
ATOM    710  HE1 TYR A  64       1.268  12.180   2.353  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -2.337  11.240   4.404  1.00  0.00           H  
ATOM    712  HH  TYR A  64       0.721  12.381   4.862  1.00  0.00           H  
TER     713      TYR A  64
ENDMDL
END
