REMARK ID 643963 DOMAINID 637541 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.095  -0.017   1.719  1.00  3.89           N  
ATOM      2  CA  ILE A   1       1.508  -0.040   1.380  1.00  3.89           C  
ATOM      3  C   ILE A   1       2.078   1.348   1.501  1.00  3.89           C  
ATOM      4  O   ILE A   1       1.470   2.313   1.027  1.00  3.89           O  
ATOM      5  CB  ILE A   1       1.735  -0.573  -0.045  1.00  3.89           C  
ATOM      6  CG1 ILE A   1       1.252  -2.009  -0.108  1.00  3.89           C  
ATOM      7  CG2 ILE A   1       3.222  -0.451  -0.447  1.00  3.89           C  
ATOM      8  CD1 ILE A   1       1.185  -2.568  -1.490  1.00  3.89           C  
ATOM      9 1H   ILE A   1      -0.453  -0.328   0.929  1.00  3.89           H  
ATOM     10 2H   ILE A   1      -0.060  -0.624   2.512  1.00  3.89           H  
ATOM     11 3H   ILE A   1      -0.165   0.928   1.963  1.00  3.89           H  
ATOM     12  HA  ILE A   1       2.021  -0.687   2.087  1.00  3.89           H  
ATOM     13  HB  ILE A   1       1.129   0.002  -0.742  1.00  3.89           H  
ATOM     14 1HG1 ILE A   1       1.902  -2.621   0.490  1.00  3.89           H  
ATOM     15 2HG1 ILE A   1       0.267  -2.051   0.323  1.00  3.89           H  
ATOM     16 1HG2 ILE A   1       3.353  -0.830  -1.457  1.00  3.89           H  
ATOM     17 2HG2 ILE A   1       3.529   0.595  -0.416  1.00  3.89           H  
ATOM     18 3HG2 ILE A   1       3.839  -1.021   0.235  1.00  3.89           H  
ATOM     19 1HD1 ILE A   1       0.822  -3.586  -1.451  1.00  3.89           H  
ATOM     20 2HD1 ILE A   1       0.503  -1.968  -2.093  1.00  3.89           H  
ATOM     21 3HD1 ILE A   1       2.175  -2.555  -1.941  1.00  3.89           H  
ATOM     22  N   GLU A   2       3.236   1.464   2.142  1.00  5.67           N  
ATOM     23  CA  GLU A   2       3.807   2.807   2.289  1.00  5.67           C  
ATOM     24  C   GLU A   2       5.194   3.004   1.680  1.00  5.67           C  
ATOM     25  O   GLU A   2       6.084   2.156   1.778  1.00  5.67           O  
ATOM     26  CB  GLU A   2       3.843   3.216   3.764  1.00  5.67           C  
ATOM     27  CG  GLU A   2       2.466   3.344   4.419  1.00  5.67           C  
ATOM     28  CD  GLU A   2       2.526   3.800   5.865  1.00  5.67           C  
ATOM     29  OE1 GLU A   2       3.608   4.007   6.361  1.00  5.67           O  
ATOM     30  OE2 GLU A   2       1.487   3.941   6.466  1.00  5.67           O  
ATOM     31  H   GLU A   2       3.686   0.616   2.506  1.00  5.67           H  
ATOM     32  HA  GLU A   2       3.148   3.509   1.782  1.00  5.67           H  
ATOM     33 1HB  GLU A   2       4.413   2.480   4.330  1.00  5.67           H  
ATOM     34 2HB  GLU A   2       4.353   4.174   3.862  1.00  5.67           H  
ATOM     35 1HG  GLU A   2       1.871   4.057   3.848  1.00  5.67           H  
ATOM     36 2HG  GLU A   2       1.964   2.379   4.374  1.00  5.67           H  
ATOM     37  N   VAL A   3       5.376   4.184   1.091  1.00  8.55           N  
ATOM     38  CA  VAL A   3       6.638   4.626   0.507  1.00  8.55           C  
ATOM     39  C   VAL A   3       7.077   5.877   1.267  1.00  8.55           C  
ATOM     40  O   VAL A   3       6.371   6.884   1.276  1.00  8.55           O  
ATOM     41  CB  VAL A   3       6.435   4.906  -0.992  1.00  8.55           C  
ATOM     42  CG1 VAL A   3       7.705   5.378  -1.633  1.00  8.55           C  
ATOM     43  CG2 VAL A   3       5.960   3.627  -1.674  1.00  8.55           C  
ATOM     44  H   VAL A   3       4.588   4.815   1.050  1.00  8.55           H  
ATOM     45  HA  VAL A   3       7.390   3.846   0.632  1.00  8.55           H  
ATOM     46  HB  VAL A   3       5.692   5.696  -1.107  1.00  8.55           H  
ATOM     47 1HG1 VAL A   3       7.524   5.577  -2.688  1.00  8.55           H  
ATOM     48 2HG1 VAL A   3       8.051   6.290  -1.143  1.00  8.55           H  
ATOM     49 3HG1 VAL A   3       8.443   4.601  -1.546  1.00  8.55           H  
ATOM     50 1HG2 VAL A   3       5.806   3.815  -2.736  1.00  8.55           H  
ATOM     51 2HG2 VAL A   3       6.722   2.864  -1.548  1.00  8.55           H  
ATOM     52 3HG2 VAL A   3       5.025   3.288  -1.230  1.00  8.55           H  
ATOM     53  N   ASP A   4       8.214   5.784   1.947  1.00 12.60           N  
ATOM     54  CA  ASP A   4       8.661   6.824   2.869  1.00 12.60           C  
ATOM     55  C   ASP A   4       9.709   7.867   2.442  1.00 12.60           C  
ATOM     56  O   ASP A   4      10.193   8.569   3.318  1.00 12.60           O  
ATOM     57  CB  ASP A   4       9.144   6.126   4.149  1.00 12.60           C  
ATOM     58  CG  ASP A   4      10.303   5.186   3.890  1.00 12.60           C  
ATOM     59  OD1 ASP A   4      10.712   5.103   2.759  1.00 12.60           O  
ATOM     60  OD2 ASP A   4      10.745   4.509   4.775  1.00 12.60           O  
ATOM     61  H   ASP A   4       8.748   4.937   1.868  1.00 12.60           H  
ATOM     62  HA  ASP A   4       7.770   7.392   3.140  1.00 12.60           H  
ATOM     63 1HB  ASP A   4       9.460   6.882   4.872  1.00 12.60           H  
ATOM     64 2HB  ASP A   4       8.319   5.566   4.594  1.00 12.60           H  
ATOM     65  N   GLU A   5      10.066   7.988   1.150  1.00 17.30           N  
ATOM     66  CA  GLU A   5      11.062   9.015   0.750  1.00 17.30           C  
ATOM     67  C   GLU A   5      12.332   9.003   1.640  1.00 17.30           C  
ATOM     68  O   GLU A   5      12.424   9.814   2.563  1.00 17.30           O  
ATOM     69  CB  GLU A   5      10.420  10.407   0.748  1.00 17.30           C  
ATOM     70  CG  GLU A   5       9.249  10.546  -0.236  1.00 17.30           C  
ATOM     71  CD  GLU A   5       8.696  11.958  -0.340  1.00 17.30           C  
ATOM     72  OE1 GLU A   5       9.107  12.805   0.417  1.00 17.30           O  
ATOM     73  OE2 GLU A   5       7.861  12.180  -1.186  1.00 17.30           O  
ATOM     74  H   GLU A   5       9.647   7.387   0.460  1.00 17.30           H  
ATOM     75  HA  GLU A   5      11.364   8.803  -0.276  1.00 17.30           H  
ATOM     76 1HB  GLU A   5      10.050  10.646   1.744  1.00 17.30           H  
ATOM     77 2HB  GLU A   5      11.169  11.152   0.489  1.00 17.30           H  
ATOM     78 1HG  GLU A   5       9.583  10.225  -1.222  1.00 17.30           H  
ATOM     79 2HG  GLU A   5       8.451   9.874   0.080  1.00 17.30           H  
ATOM     80  N   ASN A   6      13.322   8.103   1.433  1.00 21.44           N  
ATOM     81  CA  ASN A   6      13.617   7.295   0.232  1.00 21.44           C  
ATOM     82  C   ASN A   6      12.653   6.274  -0.367  1.00 21.44           C  
ATOM     83  O   ASN A   6      12.685   6.102  -1.586  1.00 21.44           O  
ATOM     84  CB  ASN A   6      14.940   6.589   0.462  1.00 21.44           C  
ATOM     85  CG  ASN A   6      16.111   7.529   0.367  1.00 21.44           C  
ATOM     86  OD1 ASN A   6      16.010   8.615  -0.216  1.00 21.44           O  
ATOM     87  ND2 ASN A   6      17.220   7.135   0.935  1.00 21.44           N  
ATOM     88  H   ASN A   6      14.023   8.070   2.155  1.00 21.44           H  
ATOM     89  HA  ASN A   6      13.789   8.016  -0.566  1.00 21.44           H  
ATOM     90 1HB  ASN A   6      14.938   6.117   1.445  1.00 21.44           H  
ATOM     91 2HB  ASN A   6      15.059   5.797  -0.281  1.00 21.44           H  
ATOM     92 1HD2 ASN A   6      18.032   7.720   0.907  1.00 21.44           H  
ATOM     93 2HD2 ASN A   6      17.257   6.251   1.399  1.00 21.44           H  
ATOM     94  N   GLY A   7      11.797   5.611   0.392  1.00 23.93           N  
ATOM     95  CA  GLY A   7      10.946   4.628  -0.251  1.00 23.93           C  
ATOM     96  C   GLY A   7      11.254   3.173   0.082  1.00 23.93           C  
ATOM     97  O   GLY A   7      11.387   2.341  -0.813  1.00 23.93           O  
ATOM     98  H   GLY A   7      11.715   5.738   1.400  1.00 23.93           H  
ATOM     99 1HA  GLY A   7       9.935   4.832   0.067  1.00 23.93           H  
ATOM    100 2HA  GLY A   7      10.966   4.765  -1.328  1.00 23.93           H  
ATOM    101  N   THR A   8      11.307   2.865   1.377  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.497   1.499   1.875  1.00 24.67           C  
ATOM    103  C   THR A   8      10.550   0.519   1.173  1.00 24.67           C  
ATOM    104  O   THR A   8      10.926  -0.618   0.891  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.242   1.409   3.394  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.167   2.239   4.110  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.369  -0.035   3.856  1.00 24.67           C  
ATOM    108  H   THR A   8      11.212   3.624   2.050  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.523   1.194   1.673  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.229   1.759   3.611  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.755   3.134   4.253  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.172  -0.090   4.926  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.643  -0.650   3.319  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.374  -0.396   3.651  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.313   0.972   0.935  1.00 24.00           N  
ATOM    116  CA  LEU A   9       8.230   0.229   0.296  1.00 24.00           C  
ATOM    117  C   LEU A   9       7.706  -0.898   1.174  1.00 24.00           C  
ATOM    118  O   LEU A   9       8.018  -2.081   1.019  1.00 24.00           O  
ATOM    119  CB  LEU A   9       8.653  -0.296  -1.076  1.00 24.00           C  
ATOM    120  CG  LEU A   9       7.569  -1.008  -1.816  1.00 24.00           C  
ATOM    121  CD1 LEU A   9       6.441  -0.040  -2.088  1.00 24.00           C  
ATOM    122  CD2 LEU A   9       8.131  -1.591  -3.103  1.00 24.00           C  
ATOM    123  H   LEU A   9       9.121   1.919   1.220  1.00 24.00           H  
ATOM    124  HA  LEU A   9       7.409   0.920   0.123  1.00 24.00           H  
ATOM    125 1HB  LEU A   9       8.995   0.543  -1.682  1.00 24.00           H  
ATOM    126 2HB  LEU A   9       9.468  -1.002  -0.967  1.00 24.00           H  
ATOM    127  HG  LEU A   9       7.182  -1.780  -1.201  1.00 24.00           H  
ATOM    128 1HD1 LEU A   9       5.637  -0.553  -2.608  1.00 24.00           H  
ATOM    129 2HD1 LEU A   9       6.070   0.355  -1.140  1.00 24.00           H  
ATOM    130 3HD1 LEU A   9       6.808   0.778  -2.706  1.00 24.00           H  
ATOM    131 1HD2 LEU A   9       7.349  -2.114  -3.649  1.00 24.00           H  
ATOM    132 2HD2 LEU A   9       8.525  -0.786  -3.724  1.00 24.00           H  
ATOM    133 3HD2 LEU A   9       8.934  -2.289  -2.862  1.00 24.00           H  
ATOM    134  N   ASP A  10       6.903  -0.501   2.142  1.00 21.65           N  
ATOM    135  CA  ASP A  10       6.391  -1.429   3.120  1.00 21.65           C  
ATOM    136  C   ASP A  10       5.219  -2.203   2.543  1.00 21.65           C  
ATOM    137  O   ASP A  10       4.061  -1.790   2.652  1.00 21.65           O  
ATOM    138  CB  ASP A  10       5.962  -0.656   4.379  1.00 21.65           C  
ATOM    139  CG  ASP A  10       5.467  -1.531   5.547  1.00 21.65           C  
ATOM    140  OD1 ASP A  10       5.200  -2.683   5.339  1.00 21.65           O  
ATOM    141  OD2 ASP A  10       5.358  -1.018   6.634  1.00 21.65           O  
ATOM    142  H   ASP A  10       6.651   0.478   2.190  1.00 21.65           H  
ATOM    143  HA  ASP A  10       7.180  -2.132   3.385  1.00 21.65           H  
ATOM    144 1HB  ASP A  10       6.804  -0.059   4.733  1.00 21.65           H  
ATOM    145 2HB  ASP A  10       5.172   0.043   4.116  1.00 21.65           H  
ATOM    146  N   LEU A  11       5.534  -3.355   1.940  1.00 17.59           N  
ATOM    147  CA  LEU A  11       4.559  -4.199   1.233  1.00 17.59           C  
ATOM    148  C   LEU A  11       3.689  -5.065   2.152  1.00 17.59           C  
ATOM    149  O   LEU A  11       3.669  -6.295   2.042  1.00 17.59           O  
ATOM    150  CB  LEU A  11       5.306  -5.123   0.263  1.00 17.59           C  
ATOM    151  CG  LEU A  11       6.059  -4.433  -0.843  1.00 17.59           C  
ATOM    152  CD1 LEU A  11       6.804  -5.442  -1.672  1.00 17.59           C  
ATOM    153  CD2 LEU A  11       5.074  -3.666  -1.698  1.00 17.59           C  
ATOM    154  H   LEU A  11       6.527  -3.574   1.894  1.00 17.59           H  
ATOM    155  HA  LEU A  11       3.914  -3.549   0.657  1.00 17.59           H  
ATOM    156 1HB  LEU A  11       6.039  -5.688   0.835  1.00 17.59           H  
ATOM    157 2HB  LEU A  11       4.619  -5.826  -0.175  1.00 17.59           H  
ATOM    158  HG  LEU A  11       6.784  -3.765  -0.410  1.00 17.59           H  
ATOM    159 1HD1 LEU A  11       7.352  -4.924  -2.460  1.00 17.59           H  
ATOM    160 2HD1 LEU A  11       7.506  -5.983  -1.037  1.00 17.59           H  
ATOM    161 3HD1 LEU A  11       6.098  -6.144  -2.118  1.00 17.59           H  
ATOM    162 1HD2 LEU A  11       5.591  -3.159  -2.496  1.00 17.59           H  
ATOM    163 2HD2 LEU A  11       4.355  -4.349  -2.131  1.00 17.59           H  
ATOM    164 3HD2 LEU A  11       4.561  -2.944  -1.080  1.00 17.59           H  
ATOM    165  N   SER A  12       2.902  -4.398   2.992  1.00 12.91           N  
ATOM    166  CA  SER A  12       2.037  -5.031   3.997  1.00 12.91           C  
ATOM    167  C   SER A  12       0.735  -5.648   3.457  1.00 12.91           C  
ATOM    168  O   SER A  12       0.024  -6.340   4.187  1.00 12.91           O  
ATOM    169  CB  SER A  12       1.715  -4.023   5.088  1.00 12.91           C  
ATOM    170  OG  SER A  12       0.919  -2.966   4.608  1.00 12.91           O  
ATOM    171  H   SER A  12       3.001  -3.382   2.979  1.00 12.91           H  
ATOM    172  HA  SER A  12       2.615  -5.836   4.457  1.00 12.91           H  
ATOM    173 1HB  SER A  12       1.198  -4.528   5.902  1.00 12.91           H  
ATOM    174 2HB  SER A  12       2.650  -3.620   5.492  1.00 12.91           H  
ATOM    175  HG  SER A  12       0.693  -2.447   5.387  1.00 12.91           H  
ATOM    176  N   MET A  13       0.418  -5.396   2.191  1.00  9.06           N  
ATOM    177  CA  MET A  13      -0.815  -5.879   1.561  1.00  9.06           C  
ATOM    178  C   MET A  13      -0.601  -7.092   0.660  1.00  9.06           C  
ATOM    179  O   MET A  13      -1.442  -7.402  -0.182  1.00  9.06           O  
ATOM    180  CB  MET A  13      -1.471  -4.767   0.756  1.00  9.06           C  
ATOM    181  CG  MET A  13      -1.978  -3.604   1.584  1.00  9.06           C  
ATOM    182  SD  MET A  13      -2.680  -2.288   0.566  1.00  9.06           S  
ATOM    183  CE  MET A  13      -4.152  -3.086  -0.052  1.00  9.06           C  
ATOM    184  H   MET A  13       1.057  -4.833   1.651  1.00  9.06           H  
ATOM    185  HA  MET A  13      -1.503  -6.179   2.351  1.00  9.06           H  
ATOM    186 1HB  MET A  13      -0.760  -4.385   0.041  1.00  9.06           H  
ATOM    187 2HB  MET A  13      -2.311  -5.173   0.192  1.00  9.06           H  
ATOM    188 1HG  MET A  13      -2.746  -3.958   2.272  1.00  9.06           H  
ATOM    189 2HG  MET A  13      -1.160  -3.193   2.173  1.00  9.06           H  
ATOM    190 1HE  MET A  13      -4.694  -2.398  -0.702  1.00  9.06           H  
ATOM    191 2HE  MET A  13      -3.875  -3.977  -0.616  1.00  9.06           H  
ATOM    192 3HE  MET A  13      -4.790  -3.371   0.786  1.00  9.06           H  
ATOM    193  N   HIS A  14       0.526  -7.769   0.829  1.00  6.68           N  
ATOM    194  CA  HIS A  14       0.874  -8.918   0.002  1.00  6.68           C  
ATOM    195  C   HIS A  14       1.026 -10.232   0.760  1.00  6.68           C  
ATOM    196  O   HIS A  14       1.885 -11.052   0.434  1.00  6.68           O  
ATOM    197  CB  HIS A  14       2.130  -8.603  -0.796  1.00  6.68           C  
ATOM    198  CG  HIS A  14       1.897  -7.524  -1.807  1.00  6.68           C  
ATOM    199  ND1 HIS A  14       1.258  -7.759  -3.008  1.00  6.68           N  
ATOM    200  CD2 HIS A  14       2.159  -6.205  -1.780  1.00  6.68           C  
ATOM    201  CE1 HIS A  14       1.168  -6.630  -3.682  1.00  6.68           C  
ATOM    202  NE2 HIS A  14       1.708  -5.675  -2.963  1.00  6.68           N  
ATOM    203  H   HIS A  14       1.173  -7.472   1.550  1.00  6.68           H  
ATOM    204  HA  HIS A  14       0.077  -9.080  -0.722  1.00  6.68           H  
ATOM    205 1HB  HIS A  14       2.927  -8.280  -0.119  1.00  6.68           H  
ATOM    206 2HB  HIS A  14       2.471  -9.499  -1.313  1.00  6.68           H  
ATOM    207  HD1 HIS A  14       0.894  -8.636  -3.325  1.00  6.68           H  
ATOM    208  HD2 HIS A  14       2.612  -5.560  -1.044  1.00  6.68           H  
ATOM    209  HE1 HIS A  14       0.700  -6.606  -4.665  1.00  6.68           H  
ATOM    210  N   LYS A  15       0.195 -10.437   1.776  1.00  5.62           N  
ATOM    211  CA  LYS A  15       0.206 -11.709   2.485  1.00  5.62           C  
ATOM    212  C   LYS A  15      -0.596 -12.707   1.662  1.00  5.62           C  
ATOM    213  O   LYS A  15      -1.798 -12.529   1.441  1.00  5.62           O  
ATOM    214  CB  LYS A  15      -0.385 -11.578   3.889  1.00  5.62           C  
ATOM    215  CG  LYS A  15      -0.325 -12.864   4.712  1.00  5.62           C  
ATOM    216  CD  LYS A  15      -0.874 -12.656   6.123  1.00  5.62           C  
ATOM    217  CE  LYS A  15      -0.827 -13.947   6.930  1.00  5.62           C  
ATOM    218  NZ  LYS A  15      -1.357 -13.760   8.310  1.00  5.62           N  
ATOM    219  H   LYS A  15      -0.470  -9.718   2.024  1.00  5.62           H  
ATOM    220  HA  LYS A  15       1.232 -12.073   2.560  1.00  5.62           H  
ATOM    221 1HB  LYS A  15       0.148 -10.799   4.438  1.00  5.62           H  
ATOM    222 2HB  LYS A  15      -1.427 -11.273   3.817  1.00  5.62           H  
ATOM    223 1HG  LYS A  15      -0.911 -13.638   4.211  1.00  5.62           H  
ATOM    224 2HG  LYS A  15       0.708 -13.203   4.777  1.00  5.62           H  
ATOM    225 1HD  LYS A  15      -0.285 -11.894   6.635  1.00  5.62           H  
ATOM    226 2HD  LYS A  15      -1.907 -12.314   6.063  1.00  5.62           H  
ATOM    227 1HE  LYS A  15      -1.422 -14.706   6.421  1.00  5.62           H  
ATOM    228 2HE  LYS A  15       0.205 -14.292   6.992  1.00  5.62           H  
ATOM    229 1HZ  LYS A  15      -1.309 -14.636   8.811  1.00  5.62           H  
ATOM    230 2HZ  LYS A  15      -0.803 -13.067   8.792  1.00  5.62           H  
ATOM    231 3HZ  LYS A  15      -2.317 -13.452   8.265  1.00  5.62           H  
ATOM    232  N   HIS A  16       0.047 -13.776   1.226  1.00  5.65           N  
ATOM    233  CA  HIS A  16      -0.600 -14.722   0.322  1.00  5.65           C  
ATOM    234  C   HIS A  16      -1.521 -15.716   1.017  1.00  5.65           C  
ATOM    235  O   HIS A  16      -1.233 -16.910   1.104  1.00  5.65           O  
ATOM    236  CB  HIS A  16       0.465 -15.460  -0.483  1.00  5.65           C  
ATOM    237  CG  HIS A  16       1.250 -14.541  -1.378  1.00  5.65           C  
ATOM    238  ND1 HIS A  16       0.652 -13.703  -2.301  1.00  5.65           N  
ATOM    239  CD2 HIS A  16       2.579 -14.317  -1.474  1.00  5.65           C  
ATOM    240  CE1 HIS A  16       1.586 -13.009  -2.927  1.00  5.65           C  
ATOM    241  NE2 HIS A  16       2.761 -13.364  -2.444  1.00  5.65           N  
ATOM    242  H   HIS A  16       1.020 -13.901   1.468  1.00  5.65           H  
ATOM    243  HA  HIS A  16      -1.214 -14.165  -0.387  1.00  5.65           H  
ATOM    244 1HB  HIS A  16       1.156 -15.958   0.195  1.00  5.65           H  
ATOM    245 2HB  HIS A  16      -0.008 -16.225  -1.099  1.00  5.65           H  
ATOM    246  HD2 HIS A  16       3.360 -14.802  -0.889  1.00  5.65           H  
ATOM    247  HE1 HIS A  16       1.415 -12.268  -3.707  1.00  5.65           H  
ATOM    248  HE2 HIS A  16       3.655 -12.996  -2.734  1.00  5.65           H  
ATOM    249  N   ARG A  17      -2.633 -15.202   1.515  1.00  6.77           N  
ATOM    250  CA  ARG A  17      -3.634 -16.007   2.202  1.00  6.77           C  
ATOM    251  C   ARG A  17      -4.310 -16.950   1.212  1.00  6.77           C  
ATOM    252  O   ARG A  17      -4.679 -16.538   0.112  1.00  6.77           O  
ATOM    253  CB  ARG A  17      -4.680 -15.122   2.865  1.00  6.77           C  
ATOM    254  CG  ARG A  17      -5.711 -15.867   3.714  1.00  6.77           C  
ATOM    255  CD  ARG A  17      -6.640 -14.930   4.408  1.00  6.77           C  
ATOM    256  NE  ARG A  17      -7.634 -15.639   5.204  1.00  6.77           N  
ATOM    257  CZ  ARG A  17      -8.568 -15.048   5.979  1.00  6.77           C  
ATOM    258  NH1 ARG A  17      -8.629 -13.736   6.059  1.00  6.77           N  
ATOM    259  NH2 ARG A  17      -9.425 -15.790   6.658  1.00  6.77           N  
ATOM    260  H   ARG A  17      -2.754 -14.194   1.408  1.00  6.77           H  
ATOM    261  HA  ARG A  17      -3.139 -16.600   2.971  1.00  6.77           H  
ATOM    262 1HB  ARG A  17      -4.184 -14.389   3.502  1.00  6.77           H  
ATOM    263 2HB  ARG A  17      -5.224 -14.573   2.098  1.00  6.77           H  
ATOM    264 1HG  ARG A  17      -6.308 -16.519   3.070  1.00  6.77           H  
ATOM    265 2HG  ARG A  17      -5.200 -16.470   4.464  1.00  6.77           H  
ATOM    266 1HD  ARG A  17      -6.074 -14.277   5.070  1.00  6.77           H  
ATOM    267 2HD  ARG A  17      -7.165 -14.330   3.665  1.00  6.77           H  
ATOM    268  HE  ARG A  17      -7.625 -16.651   5.168  1.00  6.77           H  
ATOM    269 1HH1 ARG A  17      -7.975 -13.166   5.541  1.00  6.77           H  
ATOM    270 2HH1 ARG A  17      -9.330 -13.298   6.640  1.00  6.77           H  
ATOM    271 1HH2 ARG A  17      -9.380 -16.798   6.597  1.00  6.77           H  
ATOM    272 2HH2 ARG A  17     -10.125 -15.350   7.237  1.00  6.77           H  
ATOM    273  N   LYS A  18      -4.468 -18.215   1.590  1.00  9.22           N  
ATOM    274  CA  LYS A  18      -5.139 -19.164   0.708  1.00  9.22           C  
ATOM    275  C   LYS A  18      -6.563 -18.723   0.394  1.00  9.22           C  
ATOM    276  O   LYS A  18      -7.323 -18.369   1.299  1.00  9.22           O  
ATOM    277  CB  LYS A  18      -5.160 -20.569   1.315  1.00  9.22           C  
ATOM    278  CG  LYS A  18      -5.789 -21.618   0.395  1.00  9.22           C  
ATOM    279  CD  LYS A  18      -5.740 -23.018   0.980  1.00  9.22           C  
ATOM    280  CE  LYS A  18      -6.409 -24.019   0.038  1.00  9.22           C  
ATOM    281  NZ  LYS A  18      -6.382 -25.405   0.589  1.00  9.22           N  
ATOM    282  H   LYS A  18      -4.125 -18.518   2.489  1.00  9.22           H  
ATOM    283  HA  LYS A  18      -4.589 -19.205  -0.233  1.00  9.22           H  
ATOM    284 1HB  LYS A  18      -4.143 -20.885   1.549  1.00  9.22           H  
ATOM    285 2HB  LYS A  18      -5.727 -20.557   2.245  1.00  9.22           H  
ATOM    286 1HG  LYS A  18      -6.834 -21.362   0.227  1.00  9.22           H  
ATOM    287 2HG  LYS A  18      -5.279 -21.614  -0.566  1.00  9.22           H  
ATOM    288 1HD  LYS A  18      -4.703 -23.315   1.143  1.00  9.22           H  
ATOM    289 2HD  LYS A  18      -6.261 -23.029   1.936  1.00  9.22           H  
ATOM    290 1HE  LYS A  18      -7.447 -23.718  -0.121  1.00  9.22           H  
ATOM    291 2HE  LYS A  18      -5.890 -24.010  -0.920  1.00  9.22           H  
ATOM    292 1HZ  LYS A  18      -6.833 -26.034  -0.060  1.00  9.22           H  
ATOM    293 2HZ  LYS A  18      -5.424 -25.694   0.728  1.00  9.22           H  
ATOM    294 3HZ  LYS A  18      -6.871 -25.426   1.472  1.00  9.22           H  
ATOM    295  N   ARG A  19      -6.920 -18.742  -0.886  1.00 13.14           N  
ATOM    296  CA  ARG A  19      -8.259 -18.375  -1.321  1.00 13.14           C  
ATOM    297  C   ARG A  19      -9.182 -19.581  -1.274  1.00 13.14           C  
ATOM    298  O   ARG A  19      -8.732 -20.716  -1.432  1.00 13.14           O  
ATOM    299  CB  ARG A  19      -8.227 -17.805  -2.729  1.00 13.14           C  
ATOM    300  CG  ARG A  19      -7.458 -16.493  -2.853  1.00 13.14           C  
ATOM    301  CD  ARG A  19      -7.460 -15.965  -4.246  1.00 13.14           C  
ATOM    302  NE  ARG A  19      -6.710 -14.721  -4.351  1.00 13.14           N  
ATOM    303  CZ  ARG A  19      -6.536 -14.019  -5.489  1.00 13.14           C  
ATOM    304  NH1 ARG A  19      -7.063 -14.444  -6.618  1.00 13.14           N  
ATOM    305  NH2 ARG A  19      -5.833 -12.900  -5.469  1.00 13.14           N  
ATOM    306  H   ARG A  19      -6.240 -19.022  -1.577  1.00 13.14           H  
ATOM    307  HA  ARG A  19      -8.648 -17.612  -0.645  1.00 13.14           H  
ATOM    308 1HB  ARG A  19      -7.772 -18.529  -3.407  1.00 13.14           H  
ATOM    309 2HB  ARG A  19      -9.244 -17.629  -3.076  1.00 13.14           H  
ATOM    310 1HG  ARG A  19      -7.915 -15.746  -2.203  1.00 13.14           H  
ATOM    311 2HG  ARG A  19      -6.420 -16.651  -2.542  1.00 13.14           H  
ATOM    312 1HD  ARG A  19      -7.005 -16.698  -4.914  1.00 13.14           H  
ATOM    313 2HD  ARG A  19      -8.485 -15.773  -4.562  1.00 13.14           H  
ATOM    314  HE  ARG A  19      -6.286 -14.360  -3.505  1.00 13.14           H  
ATOM    315 1HH1 ARG A  19      -7.601 -15.298  -6.635  1.00 13.14           H  
ATOM    316 2HH1 ARG A  19      -6.930 -13.913  -7.467  1.00 13.14           H  
ATOM    317 1HH2 ARG A  19      -5.428 -12.573  -4.602  1.00 13.14           H  
ATOM    318 2HH2 ARG A  19      -5.701 -12.371  -6.318  1.00 13.14           H  
ATOM    319  N   GLU A  20     -10.481 -19.341  -1.106  1.00 17.82           N  
ATOM    320  CA  GLU A  20     -11.454 -20.432  -1.121  1.00 17.82           C  
ATOM    321  C   GLU A  20     -11.469 -21.163  -2.469  1.00 17.82           C  
ATOM    322  O   GLU A  20     -11.632 -22.386  -2.544  1.00 17.82           O  
ATOM    323  CB  GLU A  20     -12.852 -19.892  -0.811  1.00 17.82           C  
ATOM    324  CG  GLU A  20     -13.038 -19.418   0.629  1.00 17.82           C  
ATOM    325  CD  GLU A  20     -14.408 -18.829   0.889  1.00 17.82           C  
ATOM    326  OE1 GLU A  20     -15.148 -18.653  -0.050  1.00 17.82           O  
ATOM    327  OE2 GLU A  20     -14.710 -18.560   2.028  1.00 17.82           O  
ATOM    328  H   GLU A  20     -10.798 -18.393  -0.957  1.00 17.82           H  
ATOM    329  HA  GLU A  20     -11.175 -21.150  -0.349  1.00 17.82           H  
ATOM    330 1HB  GLU A  20     -13.070 -19.052  -1.470  1.00 17.82           H  
ATOM    331 2HB  GLU A  20     -13.594 -20.665  -1.011  1.00 17.82           H  
ATOM    332 1HG  GLU A  20     -12.886 -20.264   1.299  1.00 17.82           H  
ATOM    333 2HG  GLU A  20     -12.277 -18.672   0.853  1.00 17.82           H  
ATOM    334  N   ASN A  21     -11.289 -20.420  -3.555  1.00 21.78           N  
ATOM    335  CA  ASN A  21     -11.305 -21.088  -4.838  1.00 21.78           C  
ATOM    336  C   ASN A  21      -9.943 -21.700  -5.078  1.00 21.78           C  
ATOM    337  O   ASN A  21      -9.027 -21.052  -5.579  1.00 21.78           O  
ATOM    338  CB  ASN A  21     -11.665 -20.173  -5.985  1.00 21.78           C  
ATOM    339  CG  ASN A  21     -11.882 -20.962  -7.278  1.00 21.78           C  
ATOM    340  OD1 ASN A  21     -11.429 -22.112  -7.462  1.00 21.78           O  
ATOM    341  ND2 ASN A  21     -12.590 -20.346  -8.198  1.00 21.78           N  
ATOM    342  H   ASN A  21     -11.150 -19.427  -3.480  1.00 21.78           H  
ATOM    343  HA  ASN A  21     -12.032 -21.901  -4.808  1.00 21.78           H  
ATOM    344 1HB  ASN A  21     -12.572 -19.615  -5.745  1.00 21.78           H  
ATOM    345 2HB  ASN A  21     -10.862 -19.452  -6.143  1.00 21.78           H  
ATOM    346 1HD2 ASN A  21     -12.779 -20.802  -9.069  1.00 21.78           H  
ATOM    347 2HD2 ASN A  21     -12.943 -19.427  -8.027  1.00 21.78           H  
ATOM    348  N   ALA A  22      -9.841 -22.969  -4.725  1.00 24.03           N  
ATOM    349  CA  ALA A  22      -8.618 -23.754  -4.842  1.00 24.03           C  
ATOM    350  C   ALA A  22      -8.125 -23.862  -6.289  1.00 24.03           C  
ATOM    351  O   ALA A  22      -6.943 -24.126  -6.518  1.00 24.03           O  
ATOM    352  CB  ALA A  22      -8.839 -25.146  -4.277  1.00 24.03           C  
ATOM    353  H   ALA A  22     -10.661 -23.361  -4.269  1.00 24.03           H  
ATOM    354  HA  ALA A  22      -7.843 -23.254  -4.262  1.00 24.03           H  
ATOM    355 1HB  ALA A  22      -7.914 -25.718  -4.340  1.00 24.03           H  
ATOM    356 2HB  ALA A  22      -9.154 -25.064  -3.237  1.00 24.03           H  
ATOM    357 3HB  ALA A  22      -9.612 -25.643  -4.849  1.00 24.03           H  
ATOM    358  N   PHE A  23      -9.037 -23.730  -7.262  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.680 -23.883  -8.670  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.235 -22.748  -9.545  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.195 -22.976 -10.283  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.201 -25.220  -9.195  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.696 -26.394  -8.411  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.477 -26.954  -7.413  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.439 -26.919  -8.638  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.015 -28.015  -6.664  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.972 -27.978  -7.889  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.762 -28.526  -6.899  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.987 -23.443  -7.032  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.592 -23.885  -8.753  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.291 -25.225  -9.157  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.905 -25.346 -10.235  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.468 -26.543  -7.222  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.812 -26.480  -9.415  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.641 -28.445  -5.881  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.977 -28.381  -8.076  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.393 -29.361  -6.307  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.684 -21.521  -9.484  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.166 -20.348 -10.187  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.202 -20.586 -11.687  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.335 -21.272 -12.233  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.112 -19.288  -9.845  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.503 -19.758  -8.554  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.482 -21.262  -8.667  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.160 -20.070  -9.806  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.383 -19.214 -10.669  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.592 -18.306  -9.757  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.502 -19.324  -8.414  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.117 -19.426  -7.699  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.579 -21.613  -9.180  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.562 -21.646  -7.669  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.188 -20.003 -12.358  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.302 -20.125 -13.805  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.094 -19.512 -14.497  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.596 -18.468 -14.071  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.566 -19.451 -14.294  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.647 -19.495 -15.694  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.874 -19.460 -11.856  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.344 -21.184 -14.062  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.434 -19.945 -13.861  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.576 -18.415 -13.960  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.853 -19.035 -16.025  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.635 -20.146 -15.571  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.512 -19.616 -16.337  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.852 -18.243 -16.894  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.975 -18.014 -17.347  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.155 -20.547 -17.477  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.131 -20.001 -18.269  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.075 -21.008 -15.859  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.653 -19.516 -15.674  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.835 -21.508 -17.077  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.037 -20.723 -18.090  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.439 -19.114 -18.544  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.871 -17.346 -16.868  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.030 -16.002 -17.408  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.916 -16.022 -18.927  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.507 -17.034 -19.512  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.001 -15.068 -16.790  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.701 -15.404 -17.183  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.986 -17.610 -16.461  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.026 -15.638 -17.145  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.218 -14.042 -17.082  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.078 -15.122 -15.705  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.112 -14.861 -16.648  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.244 -14.900 -19.574  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.195 -14.798 -21.034  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.762 -14.653 -21.549  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.355 -13.611 -22.068  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.033 -13.622 -21.495  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.381 -13.797 -21.145  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.555 -14.102 -19.040  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.618 -15.711 -21.454  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.653 -12.705 -21.046  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.946 -13.518 -22.576  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.850 -13.037 -21.505  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.025 -15.754 -21.438  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.602 -15.875 -21.746  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.258 -15.605 -23.209  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.105 -15.346 -23.542  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.135 -17.278 -21.377  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.319 -17.649 -19.613  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.498 -16.549 -21.009  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.064 -15.156 -21.127  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.708 -18.014 -21.941  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.087 -17.398 -21.645  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.661 -17.443 -19.566  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.261 -15.681 -24.080  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.078 -15.432 -25.505  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.020 -13.933 -25.851  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.742 -13.570 -26.996  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.192 -16.092 -26.294  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.428 -15.489 -26.024  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.178 -15.907 -23.733  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.132 -15.880 -25.807  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.971 -16.008 -27.357  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.238 -17.151 -26.051  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.275 -14.543 -26.089  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.323 -13.065 -24.881  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.326 -11.625 -25.120  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.955 -11.112 -25.549  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.924 -11.533 -25.022  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.781 -10.893 -23.873  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.718  -9.502 -24.041  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.550 -13.399 -23.944  1.00 24.67           H  
ATOM    465  HA  SER A  31      -5.033 -11.415 -25.923  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.804 -11.190 -23.639  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.158 -11.193 -23.030  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.216  -9.130 -23.311  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.945 -10.174 -26.489  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.705  -9.579 -26.967  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.857  -8.068 -27.182  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.942  -7.606 -28.322  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.290 -10.240 -28.268  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.037  -9.776 -28.689  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.829  -9.873 -26.877  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.922  -9.778 -26.238  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.255 -11.323 -28.126  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.035 -10.037 -29.035  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.570  -9.973 -27.972  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.835  -7.257 -26.108  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.135  -5.832 -26.108  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.975  -4.995 -26.634  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.402  -4.182 -25.914  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.389  -5.567 -24.621  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.473  -6.541 -23.909  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.476  -7.793 -24.777  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.044  -5.652 -26.699  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.164  -4.516 -24.385  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.451  -5.730 -24.387  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.469  -6.103 -23.803  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.844  -6.735 -22.892  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.466  -8.220 -24.779  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.231  -8.502 -24.412  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.640  -5.208 -27.901  1.00 24.67           N  
ATOM    495  CA  GLY A  34       0.465  -4.515 -28.560  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.299  -2.999 -28.544  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.209  -2.268 -28.153  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.169  -5.911 -28.413  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.399  -4.784 -28.068  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.540  -4.862 -29.589  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.853  -2.529 -29.018  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -1.133  -1.100 -29.073  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.412  -0.742 -28.330  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.473  -1.319 -28.574  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.245  -0.627 -30.536  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.585   0.862 -30.579  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.073  -0.895 -31.259  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.554  -3.185 -29.327  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.307  -0.568 -28.604  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.052  -1.166 -31.031  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.667   1.186 -31.616  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -2.532   1.041 -30.070  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.797   1.429 -30.084  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.006  -0.563 -32.293  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.877  -0.349 -30.761  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.296  -1.959 -31.240  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.310   0.227 -27.428  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.466   0.694 -26.675  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.219   1.744 -27.471  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.620   2.704 -27.952  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.042   1.280 -25.329  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -4.207   1.726 -24.454  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.737   2.237 -23.102  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.912   2.714 -22.261  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.472   3.221 -20.933  1.00 24.67           N  
ATOM    526  H   LYS A  36      -1.407   0.648 -27.266  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.137  -0.147 -26.501  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -2.464   0.541 -24.772  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.401   2.145 -25.495  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -4.755   2.528 -24.959  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.888   0.890 -24.303  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.215   1.441 -22.569  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.047   3.068 -23.250  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.429   3.512 -22.794  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.602   1.885 -22.112  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.277   3.528 -20.405  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.001   2.483 -20.430  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.839   3.998 -21.062  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.523   1.557 -27.628  1.00 24.67           N  
ATOM    540  CA  SER A  37      -6.336   2.520 -28.353  1.00 24.67           C  
ATOM    541  C   SER A  37      -6.437   3.848 -27.594  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.765   3.825 -26.409  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.735   1.964 -28.524  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.611   2.929 -29.051  1.00 24.67           O  
ATOM    545  H   SER A  37      -5.954   0.734 -27.230  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.898   2.647 -29.334  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.703   1.097 -29.183  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -8.106   1.626 -27.557  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.538   3.703 -28.459  1.00 24.67           H  
ATOM    550  N   PRO A  38      -6.178   5.007 -28.233  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.369   6.336 -27.677  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.822   6.543 -27.251  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.750   6.060 -27.917  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -5.961   7.245 -28.841  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.994   6.424 -29.654  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.500   5.007 -29.554  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.693   6.468 -26.818  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -6.833   7.519 -29.413  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -5.524   8.177 -28.452  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.960   6.794 -30.692  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.978   6.535 -29.246  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.194   4.783 -30.362  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -4.617   4.350 -29.554  1.00 24.67           H  
ATOM    564  N   ASP A  39      -8.017   7.281 -26.159  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -9.354   7.582 -25.644  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.000   8.717 -26.433  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.343   9.387 -27.231  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.292   7.901 -24.134  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.656   7.728 -23.361  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.663   7.492 -23.999  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.650   7.825 -22.157  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.202   7.658 -25.670  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.972   6.693 -25.768  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -8.546   7.254 -23.667  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.947   8.929 -24.001  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.282   8.952 -26.188  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.030  10.011 -26.868  1.00 24.67           C  
ATOM    578  C   ALA A  40     -11.399  11.382 -26.648  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.415  12.227 -27.544  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.462  10.038 -26.372  1.00 24.67           C  
ATOM    581  H   ALA A  40     -11.741   8.355 -25.498  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.026   9.796 -27.933  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.019  10.810 -26.898  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.927   9.069 -26.550  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.466  10.250 -25.303  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.812  11.585 -25.470  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.187  12.854 -25.096  1.00 24.67           C  
ATOM    588  C   SER A  41      -8.841  13.071 -25.793  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.238  14.137 -25.673  1.00 24.67           O  
ATOM    590  CB  SER A  41     -10.004  12.923 -23.589  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.049  11.997 -23.140  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.824  10.830 -24.796  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.854  13.661 -25.400  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -9.701  13.930 -23.304  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -10.959  12.721 -23.106  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.099  12.008 -22.179  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.347  12.032 -26.467  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -7.087  12.077 -27.181  1.00 24.67           C  
ATOM    599  C   GLN A  42      -7.372  12.100 -28.686  1.00 24.67           C  
ATOM    600  O   GLN A  42      -6.648  12.727 -29.462  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.255  10.851 -26.796  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.893  10.804 -25.310  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.149   9.535 -24.890  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.626   8.395 -25.047  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.954   9.730 -24.341  1.00 24.67           N  
ATOM    606  H   GLN A  42      -8.880  11.175 -26.522  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -6.552  12.987 -26.911  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -6.813   9.947 -27.043  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -5.334  10.838 -27.377  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.266  11.663 -25.077  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.819  10.856 -24.733  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.405   8.950 -24.038  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.599  10.661 -24.228  1.00 24.67           H  
ATOM    614  N   ARG A  43      -8.452  11.418 -29.084  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.880  11.318 -30.477  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.583  12.563 -31.009  1.00 24.67           C  
ATOM    617  O   ARG A  43      -9.395  12.936 -32.169  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -9.825  10.144 -30.635  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -9.174   8.784 -30.537  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.167   7.693 -30.610  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -9.554   6.363 -30.563  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.145   5.676 -31.660  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.296   6.213 -32.855  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -8.608   4.469 -31.557  1.00 24.67           N  
ATOM    625  H   ARG A  43      -8.981  10.902 -28.387  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -7.994  11.138 -31.085  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.586  10.199 -29.858  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.337  10.213 -31.595  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -8.440   8.656 -31.331  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.689   8.720 -29.572  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.839   7.781 -29.754  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -10.738   7.776 -31.531  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.391   5.954 -29.632  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -9.711   7.130 -32.948  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.002   5.707 -33.678  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.514   4.014 -30.651  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.322   3.978 -32.388  1.00 24.67           H  
ATOM    638  N   HIS A  44     -10.395  13.202 -30.169  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -11.172  14.354 -30.600  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.632  15.651 -30.006  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.051  15.657 -28.925  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.632  14.150 -30.194  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -13.260  12.950 -30.854  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -13.573  12.910 -32.201  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -13.612  11.742 -30.351  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -14.097  11.731 -32.493  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -14.133  11.006 -31.389  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.528  12.860 -29.218  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.128  14.441 -31.684  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.692  14.018 -29.113  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.211  15.035 -30.453  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -13.501  11.420 -29.318  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -14.441  11.413 -33.477  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -14.483  10.062 -31.314  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.871  16.758 -30.706  1.00 24.67           N  
ATOM    656  CA  SER A  45     -10.460  18.082 -30.240  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.261  19.186 -30.897  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.684  19.064 -32.047  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.994  18.338 -30.533  1.00 24.67           C  
ATOM    660  OG  SER A  45      -8.611  19.630 -30.095  1.00 24.67           O  
ATOM    661  H   SER A  45     -11.349  16.681 -31.591  1.00 24.67           H  
ATOM    662  HA  SER A  45     -10.621  18.136 -29.164  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.385  17.585 -30.032  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -8.815  18.249 -31.602  1.00 24.67           H  
ATOM    665  HG  SER A  45      -9.129  20.294 -30.636  1.00 24.67           H  
ATOM    666  N   SER A  46     -11.453  20.267 -30.158  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.054  21.459 -30.723  1.00 24.67           C  
ATOM    668  C   SER A  46     -10.967  22.137 -31.536  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.796  21.744 -31.429  1.00 24.67           O  
ATOM    670  CB  SER A  46     -12.565  22.378 -29.633  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.503  22.919 -28.900  1.00 24.67           O  
ATOM    672  H   SER A  46     -11.123  20.276 -29.203  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.874  21.182 -31.386  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.147  23.184 -30.082  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -13.227  21.825 -28.970  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.979  23.424 -29.533  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.347  23.121 -32.349  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.394  23.857 -33.172  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.586  25.362 -33.019  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.545  25.811 -32.390  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.532  23.471 -34.658  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.808  23.903 -35.144  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.408  21.955 -34.842  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.324  23.372 -32.393  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.383  23.611 -32.844  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.748  23.964 -35.231  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -11.865  24.862 -35.067  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.503  21.709 -35.898  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.435  21.624 -34.477  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.192  21.444 -34.286  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.678  26.133 -33.612  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.746  27.593 -33.602  1.00 24.67           C  
ATOM    693  C   SER A  48      -8.998  28.172 -34.796  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.002  27.609 -35.247  1.00 24.67           O  
ATOM    695  CB  SER A  48      -9.180  28.149 -32.308  1.00 24.67           C  
ATOM    696  OG  SER A  48      -9.221  29.552 -32.296  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.912  25.690 -34.097  1.00 24.67           H  
ATOM    698  HA  SER A  48     -10.793  27.892 -33.678  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -9.761  27.763 -31.470  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.153  27.810 -32.177  1.00 24.67           H  
ATOM    701  HG  SER A  48      -9.119  29.811 -31.377  1.00 24.67           H  
ATOM    702  N   ALA A  49      -9.497  29.287 -35.313  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -8.875  29.971 -36.442  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.049  31.488 -36.332  1.00 24.67           C  
ATOM    705  O   ALA A  49      -9.826  32.072 -37.092  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -9.476  29.479 -37.748  1.00 24.67           C  
ATOM    707  H   ALA A  49     -10.324  29.683 -34.887  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -7.816  29.728 -36.450  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -8.985  29.977 -38.585  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -9.329  28.401 -37.830  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -10.541  29.703 -37.768  1.00 24.67           H  
ATOM    712  N   PRO A  50      -8.304  32.179 -35.448  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -8.480  33.586 -35.097  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.933  34.523 -36.173  1.00 24.67           C  
ATOM    715  O   PRO A  50      -7.037  35.340 -35.940  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -7.670  33.684 -33.799  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -6.547  32.677 -33.986  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.179  31.519 -34.752  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.543  33.785 -34.913  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -7.307  34.711 -33.661  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -8.313  33.449 -32.938  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -5.715  33.142 -34.534  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -6.149  32.367 -33.009  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.445  31.128 -35.469  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -7.536  30.748 -34.055  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.527  34.435 -37.353  1.00 24.67           N  
ATOM    727  CA  SER A  51      -8.100  35.183 -38.526  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.609  36.617 -38.497  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.475  36.997 -39.285  1.00 24.67           O  
ATOM    730  CB  SER A  51      -8.609  34.485 -39.771  1.00 24.67           C  
ATOM    731  OG  SER A  51      -8.099  33.181 -39.859  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.281  33.763 -37.449  1.00 24.67           H  
ATOM    733  HA  SER A  51      -7.009  35.205 -38.546  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -9.698  34.454 -39.753  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -8.311  35.056 -40.649  1.00 24.67           H  
ATOM    736  HG  SER A  51      -8.543  32.681 -39.156  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.079  37.398 -37.568  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.502  38.780 -37.375  1.00 24.67           C  
ATOM    739  C   SER A  52      -8.283  39.625 -38.612  1.00 24.67           C  
ATOM    740  O   SER A  52      -7.269  39.494 -39.299  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.764  39.425 -36.226  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.122  40.790 -36.099  1.00 24.67           O  
ATOM    743  H   SER A  52      -7.381  36.973 -36.955  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.570  38.779 -37.148  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.993  38.896 -35.302  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.691  39.342 -36.394  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.595  41.126 -35.363  1.00 24.67           H  
ATOM    748  N   SER A  53      -9.237  40.514 -38.866  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.190  41.461 -39.970  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.915  42.885 -39.484  1.00 24.67           C  
ATOM    751  O   SER A  53      -9.088  43.847 -40.235  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.493  41.426 -40.744  1.00 24.67           C  
ATOM    753  OG  SER A  53     -11.578  41.798 -39.932  1.00 24.67           O  
ATOM    754  H   SER A  53     -10.036  40.534 -38.249  1.00 24.67           H  
ATOM    755  HA  SER A  53      -8.379  41.168 -40.638  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -10.426  42.099 -41.597  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.653  40.420 -41.130  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.430  42.717 -39.697  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.536  43.034 -38.214  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.329  44.378 -37.673  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.141  45.106 -38.291  1.00 24.67           C  
ATOM    762  O   MET A  54      -6.105  44.508 -38.591  1.00 24.67           O  
ATOM    763  CB  MET A  54      -8.163  44.337 -36.158  1.00 24.67           C  
ATOM    764  CG  MET A  54      -9.419  43.966 -35.393  1.00 24.67           C  
ATOM    765  SD  MET A  54      -9.139  43.873 -33.619  1.00 24.67           S  
ATOM    766  CE  MET A  54      -8.880  45.607 -33.247  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.392  42.214 -37.620  1.00 24.67           H  
ATOM    768  HA  MET A  54      -9.216  44.968 -37.899  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -7.390  43.618 -35.903  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -7.829  45.315 -35.806  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -10.195  44.706 -35.583  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.781  42.995 -35.736  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.691  45.727 -32.180  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -8.021  45.977 -33.812  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -9.768  46.177 -33.524  1.00 24.67           H  
ATOM    776  N   THR A  55      -7.306  46.415 -38.446  1.00 24.67           N  
ATOM    777  CA  THR A  55      -6.286  47.310 -38.975  1.00 24.67           C  
ATOM    778  C   THR A  55      -6.326  48.651 -38.238  1.00 24.67           C  
ATOM    779  O   THR A  55      -6.969  48.774 -37.198  1.00 24.67           O  
ATOM    780  CB  THR A  55      -6.457  47.501 -40.503  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -5.318  48.207 -41.022  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -7.743  48.270 -40.828  1.00 24.67           C  
ATOM    783  H   THR A  55      -8.194  46.815 -38.184  1.00 24.67           H  
ATOM    784  HA  THR A  55      -5.309  46.862 -38.801  1.00 24.67           H  
ATOM    785  HB  THR A  55      -6.503  46.519 -40.975  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -5.327  48.159 -41.987  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -7.838  48.373 -41.909  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.598  47.716 -40.442  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -7.726  49.259 -40.376  1.00 24.67           H  
ATOM    790  N   SER A  56      -5.613  49.635 -38.779  1.00 24.67           N  
ATOM    791  CA  SER A  56      -5.537  50.966 -38.183  1.00 24.67           C  
ATOM    792  C   SER A  56      -5.255  52.065 -39.213  1.00 24.67           C  
ATOM    793  O   SER A  56      -4.396  51.887 -40.082  1.00 24.67           O  
ATOM    794  CB  SER A  56      -4.447  51.004 -37.119  1.00 24.67           C  
ATOM    795  OG  SER A  56      -4.254  52.321 -36.622  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.142  49.416 -39.646  1.00 24.67           H  
ATOM    797  HA  SER A  56      -6.494  51.129 -37.698  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -4.735  50.348 -36.300  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -3.518  50.621 -37.528  1.00 24.67           H  
ATOM    800  HG  SER A  56      -3.772  52.217 -35.790  1.00 24.67           H  
ATOM    801  N   PRO A  57      -5.887  53.260 -39.069  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -5.708  54.458 -39.874  1.00 24.67           C  
ATOM    803  C   PRO A  57      -4.351  55.121 -39.651  1.00 24.67           C  
ATOM    804  O   PRO A  57      -3.987  56.044 -40.374  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -6.856  55.365 -39.412  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.154  54.931 -38.008  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.915  53.439 -37.996  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -5.829  54.193 -40.934  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.545  56.421 -39.468  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -7.721  55.253 -40.084  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.499  55.470 -37.306  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.185  55.199 -37.740  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.534  53.183 -37.001  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.846  52.901 -38.246  1.00 24.67           H  
ATOM    815  N   GLN A  58      -3.622  54.678 -38.615  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -2.308  55.225 -38.262  1.00 24.67           C  
ATOM    817  C   GLN A  58      -2.385  56.703 -37.853  1.00 24.67           C  
ATOM    818  O   GLN A  58      -1.486  57.484 -38.167  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -1.323  55.131 -39.446  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -1.159  53.745 -40.089  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -0.614  52.684 -39.205  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       0.505  52.750 -38.680  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -1.424  51.648 -39.050  1.00 24.67           N  
ATOM    824  H   GLN A  58      -3.958  53.904 -38.042  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -1.916  54.657 -37.417  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -1.595  55.839 -40.225  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -0.335  55.429 -39.095  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -2.135  53.407 -40.445  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.484  53.846 -40.937  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -1.151  50.874 -38.484  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.342  51.652 -39.525  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.439  57.082 -37.129  1.00 24.67           N  
ATOM    833  CA  SER A  59      -3.615  58.466 -36.670  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.700  58.858 -35.498  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.576  60.040 -35.172  1.00 24.67           O  
ATOM    836  CB  SER A  59      -5.055  58.686 -36.255  1.00 24.67           C  
ATOM    837  OG  SER A  59      -5.350  57.960 -35.096  1.00 24.67           O  
ATOM    838  H   SER A  59      -4.142  56.395 -36.905  1.00 24.67           H  
ATOM    839  HA  SER A  59      -3.387  59.126 -37.509  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -5.225  59.748 -36.079  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -5.718  58.375 -37.062  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.720  58.264 -34.430  1.00 24.67           H  
ATOM    843  N   SER A  60      -2.089  57.860 -34.864  1.00 24.67           N  
ATOM    844  CA  SER A  60      -1.203  58.050 -33.723  1.00 24.67           C  
ATOM    845  C   SER A  60      -0.412  56.778 -33.457  1.00 24.67           C  
ATOM    846  O   SER A  60       0.791  56.825 -33.230  1.00 24.67           O  
ATOM    847  OXT SER A  60      -0.970  55.691 -33.594  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.987  58.439 -32.487  1.00 24.67           C  
ATOM    849  OG  SER A  60      -1.140  58.585 -31.380  1.00 24.67           O  
ATOM    850  H   SER A  60      -2.248  56.925 -35.203  1.00 24.67           H  
ATOM    851  HA  SER A  60      -0.499  58.847 -33.955  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.513  59.373 -32.664  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.734  57.678 -32.279  1.00 24.67           H  
ATOM    854  HG  SER A  60      -0.523  59.283 -31.609  1.00 24.67           H  
ENDMDL

REMARK ID 643963 DOMAINID 637541 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.180   0.183   1.135  1.00  5.22           N  
ATOM      2  CA  ILE A   1       1.502  -0.209   0.670  1.00  5.22           C  
ATOM      3  C   ILE A   1       2.267   1.056   0.280  1.00  5.22           C  
ATOM      4  O   ILE A   1       2.918   1.640   1.148  1.00  5.22           O  
ATOM      5  CB  ILE A   1       1.353  -1.271  -0.440  1.00  5.22           C  
ATOM      6  CG1 ILE A   1       0.723  -2.518   0.211  1.00  5.22           C  
ATOM      7  CG2 ILE A   1       2.675  -1.662  -1.108  1.00  5.22           C  
ATOM      8  CD1 ILE A   1       0.264  -3.563  -0.754  1.00  5.22           C  
ATOM      9 1H   ILE A   1      -0.414  -0.630   1.200  1.00  5.22           H  
ATOM     10 2H   ILE A   1       0.264   0.610   2.046  1.00  5.22           H  
ATOM     11 3H   ILE A   1      -0.212   0.851   0.487  1.00  5.22           H  
ATOM     12  HA  ILE A   1       2.037  -0.679   1.494  1.00  5.22           H  
ATOM     13  HB  ILE A   1       0.677  -0.900  -1.186  1.00  5.22           H  
ATOM     14 1HG1 ILE A   1       1.464  -2.965   0.868  1.00  5.22           H  
ATOM     15 2HG1 ILE A   1      -0.129  -2.209   0.813  1.00  5.22           H  
ATOM     16 1HG2 ILE A   1       2.482  -2.425  -1.857  1.00  5.22           H  
ATOM     17 2HG2 ILE A   1       3.129  -0.811  -1.591  1.00  5.22           H  
ATOM     18 3HG2 ILE A   1       3.357  -2.055  -0.364  1.00  5.22           H  
ATOM     19 1HD1 ILE A   1      -0.149  -4.408  -0.203  1.00  5.22           H  
ATOM     20 2HD1 ILE A   1      -0.482  -3.179  -1.392  1.00  5.22           H  
ATOM     21 3HD1 ILE A   1       1.101  -3.877  -1.337  1.00  5.22           H  
ATOM     22  N   GLU A   2       2.151   1.545  -0.960  1.00  7.26           N  
ATOM     23  CA  GLU A   2       2.835   2.806  -1.283  1.00  7.26           C  
ATOM     24  C   GLU A   2       1.884   3.821  -1.904  1.00  7.26           C  
ATOM     25  O   GLU A   2       0.957   3.453  -2.624  1.00  7.26           O  
ATOM     26  CB  GLU A   2       4.031   2.564  -2.217  1.00  7.26           C  
ATOM     27  CG  GLU A   2       5.178   1.729  -1.598  1.00  7.26           C  
ATOM     28  CD  GLU A   2       6.359   1.526  -2.523  1.00  7.26           C  
ATOM     29  OE1 GLU A   2       6.318   2.004  -3.629  1.00  7.26           O  
ATOM     30  OE2 GLU A   2       7.303   0.889  -2.115  1.00  7.26           O  
ATOM     31  H   GLU A   2       1.650   1.055  -1.705  1.00  7.26           H  
ATOM     32  HA  GLU A   2       3.219   3.243  -0.360  1.00  7.26           H  
ATOM     33 1HB  GLU A   2       3.686   2.042  -3.113  1.00  7.26           H  
ATOM     34 2HB  GLU A   2       4.441   3.524  -2.536  1.00  7.26           H  
ATOM     35 1HG  GLU A   2       5.524   2.232  -0.695  1.00  7.26           H  
ATOM     36 2HG  GLU A   2       4.796   0.762  -1.306  1.00  7.26           H  
ATOM     37  N   VAL A   3       2.105   5.098  -1.599  1.00 10.32           N  
ATOM     38  CA  VAL A   3       1.273   6.172  -2.139  1.00 10.32           C  
ATOM     39  C   VAL A   3       2.120   7.216  -2.868  1.00 10.32           C  
ATOM     40  O   VAL A   3       3.163   7.642  -2.365  1.00 10.32           O  
ATOM     41  CB  VAL A   3       0.436   6.823  -1.013  1.00 10.32           C  
ATOM     42  CG1 VAL A   3      -0.393   7.950  -1.566  1.00 10.32           C  
ATOM     43  CG2 VAL A   3      -0.481   5.785  -0.400  1.00 10.32           C  
ATOM     44  H   VAL A   3       2.876   5.331  -0.990  1.00 10.32           H  
ATOM     45  HA  VAL A   3       0.580   5.740  -2.855  1.00 10.32           H  
ATOM     46  HB  VAL A   3       1.101   7.231  -0.256  1.00 10.32           H  
ATOM     47 1HG1 VAL A   3      -0.980   8.402  -0.771  1.00 10.32           H  
ATOM     48 2HG1 VAL A   3       0.254   8.695  -1.996  1.00 10.32           H  
ATOM     49 3HG1 VAL A   3      -1.058   7.559  -2.329  1.00 10.32           H  
ATOM     50 1HG2 VAL A   3      -1.074   6.240   0.390  1.00 10.32           H  
ATOM     51 2HG2 VAL A   3      -1.139   5.411  -1.176  1.00 10.32           H  
ATOM     52 3HG2 VAL A   3       0.099   4.967   0.015  1.00 10.32           H  
ATOM     53  N   ASP A   4       1.679   7.589  -4.069  1.00 14.31           N  
ATOM     54  CA  ASP A   4       2.357   8.569  -4.912  1.00 14.31           C  
ATOM     55  C   ASP A   4       2.068   9.996  -4.448  1.00 14.31           C  
ATOM     56  O   ASP A   4       1.203  10.234  -3.606  1.00 14.31           O  
ATOM     57  CB  ASP A   4       1.957   8.367  -6.385  1.00 14.31           C  
ATOM     58  CG  ASP A   4       2.983   8.923  -7.427  1.00 14.31           C  
ATOM     59  OD1 ASP A   4       3.929   9.562  -7.020  1.00 14.31           O  
ATOM     60  OD2 ASP A   4       2.795   8.692  -8.598  1.00 14.31           O  
ATOM     61  H   ASP A   4       0.807   7.177  -4.404  1.00 14.31           H  
ATOM     62  HA  ASP A   4       3.432   8.402  -4.831  1.00 14.31           H  
ATOM     63 1HB  ASP A   4       1.808   7.303  -6.574  1.00 14.31           H  
ATOM     64 2HB  ASP A   4       0.996   8.857  -6.558  1.00 14.31           H  
ATOM     65  N   GLU A   5       2.769  10.951  -5.039  1.00 18.59           N  
ATOM     66  CA  GLU A   5       2.634  12.362  -4.676  1.00 18.59           C  
ATOM     67  C   GLU A   5       1.219  12.898  -4.871  1.00 18.59           C  
ATOM     68  O   GLU A   5       0.769  13.759  -4.114  1.00 18.59           O  
ATOM     69  CB  GLU A   5       3.603  13.216  -5.499  1.00 18.59           C  
ATOM     70  CG  GLU A   5       5.070  13.022  -5.145  1.00 18.59           C  
ATOM     71  CD  GLU A   5       6.014  13.853  -5.990  1.00 18.59           C  
ATOM     72  OE1 GLU A   5       5.563  14.498  -6.910  1.00 18.59           O  
ATOM     73  OE2 GLU A   5       7.190  13.840  -5.709  1.00 18.59           O  
ATOM     74  H   GLU A   5       3.445  10.660  -5.745  1.00 18.59           H  
ATOM     75  HA  GLU A   5       2.891  12.465  -3.623  1.00 18.59           H  
ATOM     76 1HB  GLU A   5       3.481  12.982  -6.557  1.00 18.59           H  
ATOM     77 2HB  GLU A   5       3.358  14.270  -5.367  1.00 18.59           H  
ATOM     78 1HG  GLU A   5       5.216  13.279  -4.097  1.00 18.59           H  
ATOM     79 2HG  GLU A   5       5.313  11.966  -5.269  1.00 18.59           H  
ATOM     80  N   ASN A   6       0.508  12.395  -5.874  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -0.845  12.865  -6.146  1.00 22.12           C  
ATOM     82  C   ASN A   6      -1.914  12.076  -5.382  1.00 22.12           C  
ATOM     83  O   ASN A   6      -3.106  12.232  -5.642  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -1.129  12.843  -7.636  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -1.199  11.457  -8.243  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -1.210  10.409  -7.569  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -1.248  11.432  -9.557  1.00 22.12           N  
ATOM     88  H   ASN A   6       0.932  11.688  -6.460  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -0.918  13.900  -5.807  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -2.076  13.348  -7.823  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -0.354  13.410  -8.154  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -1.293  10.557 -10.043  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -1.236  12.289 -10.076  1.00 22.12           H  
ATOM     94  N   GLY A   7      -1.494  11.216  -4.448  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -2.422  10.420  -3.657  1.00 24.11           C  
ATOM     96  C   GLY A   7      -2.719   9.026  -4.225  1.00 24.11           C  
ATOM     97  O   GLY A   7      -3.361   8.215  -3.553  1.00 24.11           O  
ATOM     98  H   GLY A   7      -0.500  11.107  -4.254  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -2.007  10.312  -2.654  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -3.353  10.971  -3.545  1.00 24.11           H  
ATOM    101  N   THR A   8      -2.268   8.726  -5.446  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.541   7.403  -6.012  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.948   6.290  -5.155  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.772   6.315  -4.796  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.985   7.249  -7.449  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.563   8.237  -8.297  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.297   5.859  -8.007  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.770   9.422  -5.996  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.617   7.260  -6.049  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.905   7.389  -7.438  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.138   9.087  -8.101  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.899   5.779  -9.016  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.839   5.093  -7.383  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.373   5.709  -8.029  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.777   5.293  -4.864  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.369   4.144  -4.064  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.927   2.976  -4.942  1.00 24.10           C  
ATOM    118  O   LEU A   9      -2.674   2.516  -5.808  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.536   3.734  -3.166  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.347   2.487  -2.316  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.235   2.703  -1.310  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -4.674   2.183  -1.617  1.00 24.10           C  
ATOM    123  H   LEU A   9      -3.726   5.345  -5.197  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.529   4.435  -3.435  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.744   4.562  -2.488  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.413   3.576  -3.791  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -3.062   1.657  -2.952  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.105   1.810  -0.715  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -1.314   2.920  -1.838  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -2.492   3.533  -0.663  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.587   1.297  -1.005  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.952   3.026  -0.984  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -5.445   2.023  -2.371  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.684   2.539  -4.735  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -0.079   1.455  -5.497  1.00 22.07           C  
ATOM    136  C   ASP A  10       0.105   0.205  -4.625  1.00 22.07           C  
ATOM    137  O   ASP A  10       1.009   0.103  -3.781  1.00 22.07           O  
ATOM    138  CB  ASP A  10       1.261   1.919  -6.097  1.00 22.07           C  
ATOM    139  CG  ASP A  10       1.967   0.886  -7.025  1.00 22.07           C  
ATOM    140  OD1 ASP A  10       1.503  -0.225  -7.141  1.00 22.07           O  
ATOM    141  OD2 ASP A  10       2.963   1.244  -7.614  1.00 22.07           O  
ATOM    142  H   ASP A  10      -0.132   2.973  -4.000  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -0.747   1.197  -6.316  1.00 22.07           H  
ATOM    144 1HB  ASP A  10       1.094   2.835  -6.668  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       1.943   2.170  -5.281  1.00 22.07           H  
ATOM    146  N   LEU A  11      -0.779  -0.766  -4.815  1.00 18.51           N  
ATOM    147  CA  LEU A  11      -0.754  -1.958  -3.984  1.00 18.51           C  
ATOM    148  C   LEU A  11       0.155  -3.039  -4.560  1.00 18.51           C  
ATOM    149  O   LEU A  11      -0.304  -4.113  -4.956  1.00 18.51           O  
ATOM    150  CB  LEU A  11      -2.183  -2.463  -3.787  1.00 18.51           C  
ATOM    151  CG  LEU A  11      -3.094  -1.441  -3.121  1.00 18.51           C  
ATOM    152  CD1 LEU A  11      -4.486  -1.992  -2.982  1.00 18.51           C  
ATOM    153  CD2 LEU A  11      -2.500  -1.086  -1.780  1.00 18.51           C  
ATOM    154  H   LEU A  11      -1.480  -0.661  -5.537  1.00 18.51           H  
ATOM    155  HA  LEU A  11      -0.364  -1.669  -3.018  1.00 18.51           H  
ATOM    156 1HB  LEU A  11      -2.610  -2.715  -4.759  1.00 18.51           H  
ATOM    157 2HB  LEU A  11      -2.167  -3.363  -3.172  1.00 18.51           H  
ATOM    158  HG  LEU A  11      -3.155  -0.549  -3.743  1.00 18.51           H  
ATOM    159 1HD1 LEU A  11      -5.128  -1.247  -2.510  1.00 18.51           H  
ATOM    160 2HD1 LEU A  11      -4.877  -2.235  -3.970  1.00 18.51           H  
ATOM    161 3HD1 LEU A  11      -4.463  -2.893  -2.368  1.00 18.51           H  
ATOM    162 1HD2 LEU A  11      -3.114  -0.366  -1.287  1.00 18.51           H  
ATOM    163 2HD2 LEU A  11      -2.444  -1.978  -1.165  1.00 18.51           H  
ATOM    164 3HD2 LEU A  11      -1.507  -0.674  -1.934  1.00 18.51           H  
ATOM    165  N   SER A  12       1.459  -2.767  -4.548  1.00 14.23           N  
ATOM    166  CA  SER A  12       2.477  -3.576  -5.245  1.00 14.23           C  
ATOM    167  C   SER A  12       2.575  -5.047  -4.820  1.00 14.23           C  
ATOM    168  O   SER A  12       3.046  -5.895  -5.582  1.00 14.23           O  
ATOM    169  CB  SER A  12       3.838  -2.922  -5.081  1.00 14.23           C  
ATOM    170  OG  SER A  12       4.284  -2.977  -3.752  1.00 14.23           O  
ATOM    171  H   SER A  12       1.713  -1.863  -4.140  1.00 14.23           H  
ATOM    172  HA  SER A  12       2.232  -3.556  -6.308  1.00 14.23           H  
ATOM    173 1HB  SER A  12       4.559  -3.412  -5.732  1.00 14.23           H  
ATOM    174 2HB  SER A  12       3.764  -1.878  -5.399  1.00 14.23           H  
ATOM    175  HG  SER A  12       5.005  -2.337  -3.692  1.00 14.23           H  
ATOM    176  N   MET A  13       2.062  -5.376  -3.647  1.00 10.53           N  
ATOM    177  CA  MET A  13       2.099  -6.747  -3.145  1.00 10.53           C  
ATOM    178  C   MET A  13       1.123  -7.644  -3.904  1.00 10.53           C  
ATOM    179  O   MET A  13       1.176  -8.873  -3.786  1.00 10.53           O  
ATOM    180  CB  MET A  13       1.793  -6.773  -1.656  1.00 10.53           C  
ATOM    181  CG  MET A  13       2.861  -6.107  -0.799  1.00 10.53           C  
ATOM    182  SD  MET A  13       2.427  -6.064   0.945  1.00 10.53           S  
ATOM    183  CE  MET A  13       3.723  -5.012   1.571  1.00 10.53           C  
ATOM    184  H   MET A  13       1.668  -4.643  -3.078  1.00 10.53           H  
ATOM    185  HA  MET A  13       3.102  -7.145  -3.300  1.00 10.53           H  
ATOM    186 1HB  MET A  13       0.846  -6.287  -1.475  1.00 10.53           H  
ATOM    187 2HB  MET A  13       1.695  -7.808  -1.326  1.00 10.53           H  
ATOM    188 1HG  MET A  13       3.793  -6.660  -0.905  1.00 10.53           H  
ATOM    189 2HG  MET A  13       3.039  -5.093  -1.145  1.00 10.53           H  
ATOM    190 1HE  MET A  13       3.594  -4.876   2.644  1.00 10.53           H  
ATOM    191 2HE  MET A  13       4.689  -5.477   1.377  1.00 10.53           H  
ATOM    192 3HE  MET A  13       3.682  -4.046   1.075  1.00 10.53           H  
ATOM    193  N   HIS A  14       0.269  -7.045  -4.747  1.00  8.12           N  
ATOM    194  CA  HIS A  14      -0.689  -7.810  -5.538  1.00  8.12           C  
ATOM    195  C   HIS A  14       0.006  -8.713  -6.551  1.00  8.12           C  
ATOM    196  O   HIS A  14      -0.640  -9.588  -7.127  1.00  8.12           O  
ATOM    197  CB  HIS A  14      -1.658  -6.911  -6.324  1.00  8.12           C  
ATOM    198  CG  HIS A  14      -1.056  -6.181  -7.527  1.00  8.12           C  
ATOM    199  ND1 HIS A  14      -0.295  -5.054  -7.407  1.00  8.12           N  
ATOM    200  CD2 HIS A  14      -1.132  -6.438  -8.857  1.00  8.12           C  
ATOM    201  CE1 HIS A  14       0.074  -4.629  -8.600  1.00  8.12           C  
ATOM    202  NE2 HIS A  14      -0.419  -5.454  -9.508  1.00  8.12           N  
ATOM    203  H   HIS A  14       0.259  -6.027  -4.826  1.00  8.12           H  
ATOM    204  HA  HIS A  14      -1.277  -8.445  -4.878  1.00  8.12           H  
ATOM    205 1HB  HIS A  14      -2.502  -7.504  -6.674  1.00  8.12           H  
ATOM    206 2HB  HIS A  14      -2.056  -6.150  -5.650  1.00  8.12           H  
ATOM    207  HD1 HIS A  14      -0.066  -4.593  -6.543  1.00  8.12           H  
ATOM    208  HD2 HIS A  14      -1.628  -7.224  -9.428  1.00  8.12           H  
ATOM    209  HE1 HIS A  14       0.691  -3.737  -8.695  1.00  8.12           H  
ATOM    210  N   LYS A  15       1.316  -8.502  -6.763  1.00  7.01           N  
ATOM    211  CA  LYS A  15       2.105  -9.285  -7.699  1.00  7.01           C  
ATOM    212  C   LYS A  15       2.600 -10.608  -7.098  1.00  7.01           C  
ATOM    213  O   LYS A  15       3.192 -11.426  -7.798  1.00  7.01           O  
ATOM    214  CB  LYS A  15       3.298  -8.455  -8.161  1.00  7.01           C  
ATOM    215  CG  LYS A  15       2.914  -7.217  -8.952  1.00  7.01           C  
ATOM    216  CD  LYS A  15       4.133  -6.427  -9.382  1.00  7.01           C  
ATOM    217  CE  LYS A  15       3.742  -5.183 -10.165  1.00  7.01           C  
ATOM    218  NZ  LYS A  15       4.938  -4.402 -10.584  1.00  7.01           N  
ATOM    219  H   LYS A  15       1.783  -7.746  -6.262  1.00  7.01           H  
ATOM    220  HA  LYS A  15       1.482  -9.518  -8.561  1.00  7.01           H  
ATOM    221 1HB  LYS A  15       3.870  -8.128  -7.289  1.00  7.01           H  
ATOM    222 2HB  LYS A  15       3.951  -9.063  -8.780  1.00  7.01           H  
ATOM    223 1HG  LYS A  15       2.330  -7.502  -9.824  1.00  7.01           H  
ATOM    224 2HG  LYS A  15       2.295  -6.580  -8.317  1.00  7.01           H  
ATOM    225 1HD  LYS A  15       4.688  -6.121  -8.493  1.00  7.01           H  
ATOM    226 2HD  LYS A  15       4.777  -7.052  -9.997  1.00  7.01           H  
ATOM    227 1HE  LYS A  15       3.179  -5.478 -11.049  1.00  7.01           H  
ATOM    228 2HE  LYS A  15       3.110  -4.553  -9.538  1.00  7.01           H  
ATOM    229 1HZ  LYS A  15       4.649  -3.582 -11.099  1.00  7.01           H  
ATOM    230 2HZ  LYS A  15       5.457  -4.119  -9.764  1.00  7.01           H  
ATOM    231 3HZ  LYS A  15       5.524  -4.974 -11.173  1.00  7.01           H  
ATOM    232  N   HIS A  16       2.389 -10.819  -5.798  1.00  7.03           N  
ATOM    233  CA  HIS A  16       2.825 -12.063  -5.166  1.00  7.03           C  
ATOM    234  C   HIS A  16       2.036 -13.249  -5.751  1.00  7.03           C  
ATOM    235  O   HIS A  16       0.814 -13.160  -5.919  1.00  7.03           O  
ATOM    236  CB  HIS A  16       2.636 -11.947  -3.644  1.00  7.03           C  
ATOM    237  CG  HIS A  16       3.210 -13.073  -2.819  1.00  7.03           C  
ATOM    238  ND1 HIS A  16       2.588 -14.299  -2.683  1.00  7.03           N  
ATOM    239  CD2 HIS A  16       4.348 -13.145  -2.082  1.00  7.03           C  
ATOM    240  CE1 HIS A  16       3.321 -15.074  -1.893  1.00  7.03           C  
ATOM    241  NE2 HIS A  16       4.392 -14.398  -1.519  1.00  7.03           N  
ATOM    242  H   HIS A  16       1.909 -10.118  -5.232  1.00  7.03           H  
ATOM    243  HA  HIS A  16       3.881 -12.230  -5.369  1.00  7.03           H  
ATOM    244 1HB  HIS A  16       3.087 -11.015  -3.302  1.00  7.03           H  
ATOM    245 2HB  HIS A  16       1.569 -11.876  -3.428  1.00  7.03           H  
ATOM    246  HD2 HIS A  16       5.089 -12.354  -1.957  1.00  7.03           H  
ATOM    247  HE1 HIS A  16       3.073 -16.097  -1.603  1.00  7.03           H  
ATOM    248  HE2 HIS A  16       5.127 -14.742  -0.914  1.00  7.03           H  
ATOM    249  N   ARG A  17       2.717 -14.366  -6.047  1.00  8.19           N  
ATOM    250  CA  ARG A  17       2.037 -15.535  -6.621  1.00  8.19           C  
ATOM    251  C   ARG A  17       2.304 -16.898  -5.976  1.00  8.19           C  
ATOM    252  O   ARG A  17       1.828 -17.914  -6.484  1.00  8.19           O  
ATOM    253  CB  ARG A  17       2.370 -15.668  -8.106  1.00  8.19           C  
ATOM    254  CG  ARG A  17       1.839 -14.556  -9.006  1.00  8.19           C  
ATOM    255  CD  ARG A  17       0.356 -14.605  -9.086  1.00  8.19           C  
ATOM    256  NE  ARG A  17      -0.185 -13.575  -9.946  1.00  8.19           N  
ATOM    257  CZ  ARG A  17      -0.535 -12.343  -9.533  1.00  8.19           C  
ATOM    258  NH1 ARG A  17      -0.395 -12.003  -8.277  1.00  8.19           N  
ATOM    259  NH2 ARG A  17      -1.029 -11.471 -10.403  1.00  8.19           N  
ATOM    260  H   ARG A  17       3.715 -14.389  -5.899  1.00  8.19           H  
ATOM    261  HA  ARG A  17       0.964 -15.352  -6.542  1.00  8.19           H  
ATOM    262 1HB  ARG A  17       3.451 -15.696  -8.230  1.00  8.19           H  
ATOM    263 2HB  ARG A  17       1.974 -16.609  -8.481  1.00  8.19           H  
ATOM    264 1HG  ARG A  17       2.127 -13.585  -8.621  1.00  8.19           H  
ATOM    265 2HG  ARG A  17       2.243 -14.680 -10.010  1.00  8.19           H  
ATOM    266 1HD  ARG A  17       0.040 -15.574  -9.471  1.00  8.19           H  
ATOM    267 2HD  ARG A  17      -0.058 -14.460  -8.088  1.00  8.19           H  
ATOM    268  HE  ARG A  17      -0.311 -13.797 -10.923  1.00  8.19           H  
ATOM    269 1HH1 ARG A  17      -0.012 -12.651  -7.580  1.00  8.19           H  
ATOM    270 2HH1 ARG A  17      -0.660 -11.074  -7.962  1.00  8.19           H  
ATOM    271 1HH2 ARG A  17      -1.140 -11.734 -11.370  1.00  8.19           H  
ATOM    272 2HH2 ARG A  17      -1.299 -10.545 -10.099  1.00  8.19           H  
ATOM    273  N   LYS A  18       3.069 -16.976  -4.896  1.00 10.65           N  
ATOM    274  CA  LYS A  18       3.326 -18.316  -4.367  1.00 10.65           C  
ATOM    275  C   LYS A  18       2.108 -18.806  -3.588  1.00 10.65           C  
ATOM    276  O   LYS A  18       1.695 -18.188  -2.605  1.00 10.65           O  
ATOM    277  CB  LYS A  18       4.577 -18.350  -3.484  1.00 10.65           C  
ATOM    278  CG  LYS A  18       4.959 -19.759  -3.028  1.00 10.65           C  
ATOM    279  CD  LYS A  18       6.236 -19.773  -2.189  1.00 10.65           C  
ATOM    280  CE  LYS A  18       6.625 -21.206  -1.839  1.00 10.65           C  
ATOM    281  NZ  LYS A  18       7.845 -21.278  -0.995  1.00 10.65           N  
ATOM    282  H   LYS A  18       3.450 -16.148  -4.460  1.00 10.65           H  
ATOM    283  HA  LYS A  18       3.485 -18.999  -5.202  1.00 10.65           H  
ATOM    284 1HB  LYS A  18       5.421 -17.927  -4.029  1.00 10.65           H  
ATOM    285 2HB  LYS A  18       4.425 -17.749  -2.600  1.00 10.65           H  
ATOM    286 1HG  LYS A  18       4.148 -20.176  -2.432  1.00 10.65           H  
ATOM    287 2HG  LYS A  18       5.106 -20.398  -3.900  1.00 10.65           H  
ATOM    288 1HD  LYS A  18       7.049 -19.306  -2.746  1.00 10.65           H  
ATOM    289 2HD  LYS A  18       6.075 -19.212  -1.269  1.00 10.65           H  
ATOM    290 1HE  LYS A  18       5.797 -21.686  -1.315  1.00 10.65           H  
ATOM    291 2HE  LYS A  18       6.812 -21.745  -2.764  1.00 10.65           H  
ATOM    292 1HZ  LYS A  18       8.052 -22.253  -0.811  1.00 10.65           H  
ATOM    293 2HZ  LYS A  18       8.622 -20.854  -1.481  1.00 10.65           H  
ATOM    294 3HZ  LYS A  18       7.687 -20.796  -0.125  1.00 10.65           H  
ATOM    295  N   ARG A  19       1.524 -19.918  -4.035  1.00 14.40           N  
ATOM    296  CA  ARG A  19       0.311 -20.448  -3.413  1.00 14.40           C  
ATOM    297  C   ARG A  19       0.429 -21.936  -3.094  1.00 14.40           C  
ATOM    298  O   ARG A  19      -0.574 -22.641  -2.995  1.00 14.40           O  
ATOM    299  CB  ARG A  19      -0.883 -20.218  -4.333  1.00 14.40           C  
ATOM    300  CG  ARG A  19      -1.240 -18.742  -4.558  1.00 14.40           C  
ATOM    301  CD  ARG A  19      -1.746 -18.098  -3.323  1.00 14.40           C  
ATOM    302  NE  ARG A  19      -2.098 -16.707  -3.544  1.00 14.40           N  
ATOM    303  CZ  ARG A  19      -1.231 -15.675  -3.403  1.00 14.40           C  
ATOM    304  NH1 ARG A  19       0.013 -15.915  -3.037  1.00 14.40           N  
ATOM    305  NH2 ARG A  19      -1.638 -14.434  -3.625  1.00 14.40           N  
ATOM    306  H   ARG A  19       1.905 -20.376  -4.852  1.00 14.40           H  
ATOM    307  HA  ARG A  19       0.139 -19.910  -2.481  1.00 14.40           H  
ATOM    308 1HB  ARG A  19      -0.677 -20.657  -5.308  1.00 14.40           H  
ATOM    309 2HB  ARG A  19      -1.761 -20.716  -3.926  1.00 14.40           H  
ATOM    310 1HG  ARG A  19      -0.369 -18.192  -4.902  1.00 14.40           H  
ATOM    311 2HG  ARG A  19      -2.021 -18.678  -5.313  1.00 14.40           H  
ATOM    312 1HD  ARG A  19      -2.632 -18.624  -2.972  1.00 14.40           H  
ATOM    313 2HD  ARG A  19      -0.973 -18.136  -2.555  1.00 14.40           H  
ATOM    314  HE  ARG A  19      -3.046 -16.495  -3.822  1.00 14.40           H  
ATOM    315 1HH1 ARG A  19       0.340 -16.869  -2.856  1.00 14.40           H  
ATOM    316 2HH1 ARG A  19       0.696 -15.167  -2.918  1.00 14.40           H  
ATOM    317 1HH2 ARG A  19      -2.593 -14.257  -3.902  1.00 14.40           H  
ATOM    318 2HH2 ARG A  19      -0.998 -13.658  -3.505  1.00 14.40           H  
ATOM    319  N   GLU A  20       1.660 -22.418  -2.953  1.00 18.66           N  
ATOM    320  CA  GLU A  20       1.913 -23.836  -2.683  1.00 18.66           C  
ATOM    321  C   GLU A  20       1.351 -24.336  -1.347  1.00 18.66           C  
ATOM    322  O   GLU A  20       0.801 -25.436  -1.257  1.00 18.66           O  
ATOM    323  CB  GLU A  20       3.423 -24.098  -2.699  1.00 18.66           C  
ATOM    324  CG  GLU A  20       4.089 -23.984  -4.067  1.00 18.66           C  
ATOM    325  CD  GLU A  20       5.593 -24.163  -4.009  1.00 18.66           C  
ATOM    326  OE1 GLU A  20       6.135 -24.173  -2.923  1.00 18.66           O  
ATOM    327  OE2 GLU A  20       6.199 -24.284  -5.048  1.00 18.66           O  
ATOM    328  H   GLU A  20       2.438 -21.780  -3.037  1.00 18.66           H  
ATOM    329  HA  GLU A  20       1.445 -24.416  -3.483  1.00 18.66           H  
ATOM    330 1HB  GLU A  20       3.917 -23.393  -2.033  1.00 18.66           H  
ATOM    331 2HB  GLU A  20       3.617 -25.099  -2.317  1.00 18.66           H  
ATOM    332 1HG  GLU A  20       3.665 -24.739  -4.731  1.00 18.66           H  
ATOM    333 2HG  GLU A  20       3.863 -23.004  -4.485  1.00 18.66           H  
ATOM    334  N   ASN A  21       1.453 -23.518  -0.300  1.00 22.15           N  
ATOM    335  CA  ASN A  21       1.020 -23.948   1.029  1.00 22.15           C  
ATOM    336  C   ASN A  21      -0.469 -23.736   1.225  1.00 22.15           C  
ATOM    337  O   ASN A  21      -0.891 -22.864   1.982  1.00 22.15           O  
ATOM    338  CB  ASN A  21       1.813 -23.225   2.109  1.00 22.15           C  
ATOM    339  CG  ASN A  21       1.640 -23.815   3.506  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       1.181 -24.949   3.686  1.00 22.15           O  
ATOM    341  ND2 ASN A  21       2.029 -23.055   4.501  1.00 22.15           N  
ATOM    342  H   ASN A  21       1.868 -22.608  -0.425  1.00 22.15           H  
ATOM    343  HA  ASN A  21       1.204 -25.018   1.122  1.00 22.15           H  
ATOM    344 1HB  ASN A  21       2.873 -23.246   1.852  1.00 22.15           H  
ATOM    345 2HB  ASN A  21       1.505 -22.181   2.137  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21       1.955 -23.385   5.444  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21       2.404 -22.146   4.319  1.00 22.15           H  
ATOM    348  N   ALA A  22      -1.265 -24.512   0.513  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -2.707 -24.377   0.623  1.00 24.12           C  
ATOM    350  C   ALA A  22      -3.133 -24.710   2.042  1.00 24.12           C  
ATOM    351  O   ALA A  22      -2.629 -25.663   2.631  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -3.408 -25.277  -0.375  1.00 24.12           C  
ATOM    353  H   ALA A  22      -0.825 -25.186  -0.116  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -2.972 -23.338   0.418  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -4.480 -25.147  -0.291  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -3.087 -25.010  -1.384  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -3.148 -26.313  -0.175  1.00 24.12           H  
ATOM    358  N   PHE A  23      -4.083 -23.954   2.573  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.622 -24.182   3.913  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.537 -24.460   4.973  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.564 -25.528   5.587  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.576 -25.372   3.875  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.670 -25.219   2.874  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.568 -25.827   1.635  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.790 -24.460   3.151  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.561 -25.684   0.692  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.794 -24.317   2.213  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.677 -24.929   0.980  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.446 -23.186   2.029  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.180 -23.296   4.213  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.022 -26.283   3.642  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.030 -25.509   4.856  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.684 -26.428   1.413  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.881 -23.977   4.124  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.468 -26.169  -0.278  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.676 -23.717   2.444  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.466 -24.814   0.237  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.619 -23.509   5.268  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.491 -23.659   6.189  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.852 -24.220   7.567  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.049 -24.915   8.193  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.025 -22.204   6.355  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.391 -21.545   5.062  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.723 -22.144   4.687  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.718 -24.275   5.707  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.521 -21.750   7.225  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.053 -22.180   6.554  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.430 -20.457   5.184  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.626 -21.749   4.296  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.554 -21.588   5.142  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.757 -22.139   3.611  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.051 -23.890   8.051  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.524 -24.335   9.357  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.004 -24.095   9.543  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.563 -23.134   9.013  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.815 -23.622  10.494  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.336 -24.039  11.755  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.665 -23.322   7.491  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.340 -25.407   9.440  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.748 -23.833  10.455  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.941 -22.548  10.386  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.276 -23.688  11.829  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.630 -24.952  10.332  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.987 -24.687  10.761  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.952 -23.439  11.619  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.965 -23.209  12.328  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.563 -25.827  11.576  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.850 -25.484  12.055  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.128 -25.755  10.686  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.616 -24.503   9.890  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.623 -26.727  10.964  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.904 -26.042  12.415  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.429 -25.513  11.279  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.005 -22.628  11.531  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.155 -21.445  12.367  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.926 -21.763  13.651  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.127 -20.890  14.497  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.847 -20.336  11.593  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.168 -20.681  11.273  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.744 -22.862  10.885  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.161 -21.094  12.647  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.841 -19.422  12.187  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.292 -20.135  10.678  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.507 -19.959  10.738  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.356 -23.027  13.810  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.148 -23.443  14.970  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.393 -23.326  16.295  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.997 -23.308  17.365  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.659 -24.859  14.771  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.605 -25.782  14.713  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.140 -23.732  13.106  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.017 -22.785  15.029  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.318 -25.114  15.599  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.246 -24.914  13.855  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.244 -25.711  13.811  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.070 -23.238  16.217  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.208 -23.083  17.375  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.253 -21.671  17.968  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.855 -21.453  19.115  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.772 -23.363  16.966  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.151 -22.112  15.818  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.651 -23.273  15.301  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.519 -23.799  18.136  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.135 -23.367  17.850  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.697 -24.341  16.491  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.748 -21.072  16.423  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.757 -20.696  17.203  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.760 -19.305  17.659  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.948 -18.994  18.569  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.838 -18.214  18.224  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.737 -18.362  16.470  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.531 -18.479  15.755  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.142 -20.908  16.282  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.850 -19.137  18.233  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.575 -18.595  15.811  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.865 -17.339  16.815  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.603 -17.867  15.015  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.904 -19.579  19.770  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.969 -19.469  20.774  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.192 -18.043  21.290  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.240 -17.744  21.858  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.658 -20.393  21.940  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.524 -19.968  22.645  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.105 -20.191  19.931  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.895 -19.809  20.313  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.512 -20.432  22.612  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.493 -21.400  21.557  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.269 -20.708  23.202  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.198 -17.179  21.104  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.255 -15.777  21.502  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.788 -15.514  22.922  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.825 -14.869  23.061  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.102 -15.004  20.512  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.554 -15.067  19.217  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.375 -17.525  20.636  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.242 -15.380  21.452  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.116 -15.399  20.501  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.160 -13.964  20.833  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.832 -15.923  18.848  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.113 -15.975  23.997  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.540 -15.805  25.374  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.753 -14.325  25.670  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.006 -13.478  25.177  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.341 -16.340  26.169  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.671 -17.318  25.233  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.824 -16.697  23.857  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.453 -16.389  25.556  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.683 -15.504  26.455  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.686 -16.807  27.099  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.621 -17.464  25.519  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.157 -18.304  25.298  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.008 -15.995  23.645  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.858 -17.510  23.154  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.754 -14.016  26.487  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.043 -12.622  26.808  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.183 -12.483  27.814  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.572 -13.453  28.461  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.331 -14.748  26.872  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.143 -12.153  27.207  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.297 -12.089  25.894  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.701 -11.262  27.938  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.747 -10.920  28.907  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.074 -11.651  28.674  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.685 -12.131  29.629  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.995  -9.403  28.873  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.195  -9.051  29.723  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.747  -8.688  29.371  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.330 -10.525  27.354  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.386 -11.184  29.900  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.214  -9.095  27.852  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.366  -7.976  29.684  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.075  -9.570  29.343  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.012  -9.353  30.749  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.909  -7.610  29.343  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.537  -8.997  30.394  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.901  -8.943  28.733  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.484 -11.731  27.403  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.721 -12.375  26.938  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.994 -11.611  27.301  1.00 24.67           C  
ATOM    520  O   LYS A  36     -18.012 -10.781  28.208  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.832 -13.807  27.477  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.759 -14.755  26.976  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.987 -16.153  27.507  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.684 -16.214  29.008  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.790 -17.606  29.544  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.888 -11.310  26.707  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.677 -12.428  25.853  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.849 -13.834  28.553  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.786 -14.220  27.156  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.763 -14.774  25.887  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.782 -14.408  27.311  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.024 -16.447  27.338  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -15.336 -16.853  26.984  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.673 -15.840  29.181  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.391 -15.575  29.540  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.584 -17.605  30.534  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -16.727 -17.954  29.396  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.130 -18.202  29.065  1.00 24.67           H  
ATOM    539  N   SER A  37     -19.060 -11.868  26.545  1.00 24.67           N  
ATOM    540  CA  SER A  37     -20.356 -11.259  26.814  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.915 -11.785  28.148  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.803 -12.983  28.404  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.319 -11.607  25.692  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.610 -11.122  25.949  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.977 -12.533  25.789  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.224 -10.185  26.829  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.950 -11.192  24.754  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.360 -12.691  25.574  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.859 -11.491  26.817  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.524 -10.944  29.006  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -22.193 -11.350  30.230  1.00 24.67           C  
ATOM    552  C   PRO A  38     -23.254 -12.410  29.915  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.997 -12.297  28.934  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.787 -10.028  30.724  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -21.866  -8.970  30.186  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.444  -9.478  28.821  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -21.448 -11.741  30.938  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -23.773  -9.915  30.337  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.865 -10.028  31.824  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.394  -8.004  30.139  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.012  -8.833  30.865  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.124  -9.138  28.023  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.399  -9.154  28.666  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.344 -13.415  30.786  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.210 -14.596  30.635  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.714 -14.372  30.776  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.337 -15.022  31.622  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.851 -15.636  31.698  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.164 -15.126  33.098  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.734 -14.045  33.177  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -23.831 -15.779  34.071  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.722 -13.396  31.582  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.025 -15.015  29.644  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.412 -16.554  31.519  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -22.786 -15.877  31.633  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.312 -13.480  29.988  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.768 -13.297  30.085  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.186 -12.806  31.477  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.443 -11.619  31.672  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.526 -14.566  29.705  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.730 -12.962  29.333  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.046 -12.524  29.375  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.596 -14.359  29.742  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.248 -14.853  28.694  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.311 -15.390  30.370  1.00 24.67           H  
ATOM    586  N   SER A  41     -28.393 -13.726  32.405  1.00 24.67           N  
ATOM    587  CA  SER A  41     -28.870 -13.397  33.741  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.063 -12.273  34.408  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.654 -11.414  35.057  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.822 -14.631  34.624  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.730 -15.606  34.186  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.099 -14.670  32.189  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.905 -13.067  33.658  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.807 -15.040  34.611  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -29.049 -14.350  35.651  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.435 -15.860  33.308  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.731 -12.225  34.233  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.960 -11.143  34.853  1.00 24.67           C  
ATOM    599  C   GLN A  42     -25.854  -9.906  33.939  1.00 24.67           C  
ATOM    600  O   GLN A  42     -25.152  -8.946  34.267  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.557 -11.619  35.243  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.560 -12.725  36.295  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -23.163 -13.155  36.728  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.469 -12.416  37.446  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.734 -14.332  36.288  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.218 -12.954  33.714  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.476 -10.837  35.762  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.045 -11.996  34.358  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -23.981 -10.783  35.628  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -25.106 -12.384  37.171  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.058 -13.600  35.858  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -21.828 -14.661  36.531  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.325 -14.900  35.654  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.502  -9.964  32.772  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.521  -8.901  31.771  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.749  -8.012  31.968  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.670  -6.781  31.935  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.576  -9.521  30.370  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.437  -8.590  29.191  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.259  -9.374  27.905  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.433 -10.169  27.548  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.426 -11.264  26.772  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.310 -11.730  26.260  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.583 -11.852  26.550  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.064 -10.779  32.574  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.620  -8.298  31.873  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.894 -10.354  30.280  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.562  -9.930  30.229  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.341  -7.984  29.106  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.569  -7.946  29.330  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.054  -8.687  27.086  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.413 -10.057  28.020  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.352  -9.892  27.891  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.436 -11.250  26.442  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.322 -12.555  25.680  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.412 -11.424  26.982  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.647 -12.678  25.976  1.00 24.67           H  
ATOM    638  N   HIS A  44     -28.889  -8.670  32.136  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.197  -8.035  32.237  1.00 24.67           C  
ATOM    640  C   HIS A  44     -30.606  -7.696  33.671  1.00 24.67           C  
ATOM    641  O   HIS A  44     -30.088  -8.265  34.628  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.233  -8.957  31.601  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.955  -9.183  30.154  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.069  -8.187  29.204  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.542 -10.287  29.498  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.737  -8.673  28.024  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.403  -9.947  28.176  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.839  -9.688  32.154  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.183  -7.103  31.675  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.214  -9.923  32.109  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.231  -8.536  31.712  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.342  -7.237  29.368  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.313 -11.298  29.827  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.758  -8.039  27.137  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.563  -6.779  33.815  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.093  -6.434  35.133  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.524  -5.910  35.028  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.851  -5.105  34.148  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.210  -5.402  35.807  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.721  -5.054  37.063  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.940  -6.326  32.998  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.105  -7.335  35.749  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.201  -5.802  35.918  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -31.145  -4.516  35.180  1.00 24.67           H  
ATOM    665  HG  SER A  45     -32.631  -4.782  36.908  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.370  -6.319  35.971  1.00 24.67           N  
ATOM    667  CA  SER A  46     -35.788  -5.947  35.967  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.073  -4.530  36.460  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.671  -4.330  37.517  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.564  -6.929  36.821  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.476  -8.228  36.298  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.031  -6.947  36.687  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.151  -6.021  34.941  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.173  -6.915  37.837  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -37.608  -6.621  36.866  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.025  -8.780  36.865  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.634  -3.555  35.677  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.825  -2.147  36.011  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.314  -1.837  36.115  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.087  -2.192  35.225  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.191  -1.230  34.944  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.791  -1.521  34.832  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.373   0.237  35.326  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.131  -3.834  34.836  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.361  -1.944  36.974  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.666  -1.409  33.981  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -33.682  -2.409  34.461  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.919   0.868  34.565  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.435   0.470  35.398  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.897   0.425  36.285  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.713  -1.168  37.197  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.112  -0.809  37.399  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.302   0.345  38.355  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.538   0.529  39.304  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.913  -1.975  37.938  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.265  -1.594  38.159  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.031  -0.913  37.895  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.529  -0.518  36.434  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.875  -2.802  37.229  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -39.472  -2.321  38.870  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.266  -0.907  38.889  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.346   1.115  38.102  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.763   2.157  39.014  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.291   1.458  40.265  1.00 24.67           C  
ATOM    705  O   ALA A  49     -41.644   0.275  40.168  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -41.830   3.039  38.388  1.00 24.67           C  
ATOM    707  H   ALA A  49     -40.897   0.927  37.274  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.896   2.761  39.251  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -42.135   3.811  39.090  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -41.435   3.507  37.487  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -42.694   2.430  38.130  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.270   2.094  41.451  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.881   1.605  42.673  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.368   1.364  42.452  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.023   2.121  41.739  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.651   2.766  43.650  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.414   3.457  43.130  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -40.508   3.351  41.623  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -41.375   0.689  43.000  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.533   3.423  43.666  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.521   2.377  44.670  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.388   4.500  43.483  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.512   2.966  43.525  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -41.044   4.206  41.194  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -39.479   3.259  41.253  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.894   0.318  43.087  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.308  -0.045  42.971  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.142   0.291  44.214  1.00 24.67           C  
ATOM    729  O   SER A  51     -47.287  -0.144  44.330  1.00 24.67           O  
ATOM    730  CB  SER A  51     -45.424  -1.525  42.663  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.885  -2.302  43.699  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.293  -0.264  43.654  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.730   0.509  42.131  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.472  -1.786  42.516  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.899  -1.742  41.733  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.456  -2.163  44.460  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.554   1.014  45.162  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.248   1.347  46.407  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.504   2.173  46.196  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.531   3.106  45.394  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.330   2.100  47.348  1.00 24.67           C  
ATOM    742  OG  SER A  52     -46.010   2.516  48.526  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.615   1.348  45.004  1.00 24.67           H  
ATOM    744  HA  SER A  52     -46.540   0.413  46.888  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -44.497   1.456  47.621  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -44.915   2.969  46.838  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.317   2.721  49.165  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.525   1.845  46.978  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.796   2.550  46.991  1.00 24.67           C  
ATOM    750  C   SER A  53     -50.043   3.114  48.383  1.00 24.67           C  
ATOM    751  O   SER A  53     -51.174   3.469  48.738  1.00 24.67           O  
ATOM    752  CB  SER A  53     -50.929   1.620  46.600  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.016   0.527  47.478  1.00 24.67           O  
ATOM    754  H   SER A  53     -48.410   1.054  47.595  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.751   3.377  46.282  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -51.868   2.171  46.606  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -50.765   1.261  45.583  1.00 24.67           H  
ATOM    758  HG  SER A  53     -51.736  -0.019  47.151  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.979   3.205  49.189  1.00 24.67           N  
ATOM    760  CA  MET A  54     -49.151   3.635  50.579  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.391   5.132  50.748  1.00 24.67           C  
ATOM    762  O   MET A  54     -48.521   5.884  51.190  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.946   3.212  51.409  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.736   1.709  51.476  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.137   0.857  52.218  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.013   1.425  53.911  1.00 24.67           C  
ATOM    767  H   MET A  54     -48.051   2.948  48.845  1.00 24.67           H  
ATOM    768  HA  MET A  54     -50.029   3.127  50.978  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.046   3.661  50.995  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.060   3.583  52.428  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.585   1.317  50.470  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -46.846   1.491  52.066  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -49.816   0.984  54.502  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.050   1.126  54.326  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -49.099   2.514  53.936  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.603   5.536  50.399  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.062   6.915  50.479  1.00 24.67           C  
ATOM    778  C   THR A  55     -51.017   7.389  51.932  1.00 24.67           C  
ATOM    779  O   THR A  55     -51.480   6.685  52.831  1.00 24.67           O  
ATOM    780  CB  THR A  55     -52.491   7.034  49.909  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -52.502   6.564  48.551  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.962   8.479  49.933  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.216   4.820  50.016  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.395   7.544  49.890  1.00 24.67           H  
ATOM    785  HB  THR A  55     -53.172   6.425  50.503  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.282   5.616  48.540  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -53.968   8.540  49.523  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -52.971   8.842  50.954  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -52.291   9.093  49.338  1.00 24.67           H  
ATOM    790  N   SER A  56     -50.446   8.568  52.169  1.00 24.67           N  
ATOM    791  CA  SER A  56     -50.352   9.086  53.529  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.752   9.457  54.043  1.00 24.67           C  
ATOM    793  O   SER A  56     -52.624   9.795  53.235  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.463  10.322  53.525  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.091  11.383  52.864  1.00 24.67           O  
ATOM    796  H   SER A  56     -50.072   9.100  51.397  1.00 24.67           H  
ATOM    797  HA  SER A  56     -49.914   8.308  54.154  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.208  10.629  54.529  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.534  10.078  53.016  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.711  11.756  53.515  1.00 24.67           H  
ATOM    801  N   PRO A  57     -51.984   9.475  55.369  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.227   9.903  55.977  1.00 24.67           C  
ATOM    803  C   PRO A  57     -53.401  11.392  55.752  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.424  12.134  55.662  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.028   9.550  57.458  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -51.527   9.492  57.652  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -50.979   8.979  56.331  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -54.060   9.340  55.540  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.508  10.315  58.088  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.524   8.595  57.684  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -51.145  10.492  57.909  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -51.281   8.834  58.500  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -50.000   9.416  56.183  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -50.950   7.877  56.321  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.650  11.822  55.672  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -54.942  13.226  55.453  1.00 24.67           C  
ATOM    817  C   GLN A  58     -55.391  13.915  56.734  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.546  13.801  57.142  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -55.992  13.348  54.356  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -55.554  12.674  53.036  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -54.321  13.316  52.406  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -54.335  14.514  52.096  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -53.254  12.533  52.211  1.00 24.67           N  
ATOM    824  H   GLN A  58     -55.412  11.167  55.755  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -54.033  13.720  55.110  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -56.922  12.888  54.689  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -56.196  14.400  54.155  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -55.317  11.627  53.237  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -56.373  12.736  52.320  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -52.424  12.911  51.801  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -53.257  11.543  52.482  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.466  14.627  57.373  1.00 24.67           N  
ATOM    833  CA  SER A  59     -54.718  15.289  58.658  1.00 24.67           C  
ATOM    834  C   SER A  59     -55.530  16.564  58.534  1.00 24.67           C  
ATOM    835  O   SER A  59     -56.053  17.065  59.535  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.408  15.699  59.284  1.00 24.67           C  
ATOM    837  OG  SER A  59     -52.811  16.737  58.523  1.00 24.67           O  
ATOM    838  H   SER A  59     -53.539  14.682  56.968  1.00 24.67           H  
ATOM    839  HA  SER A  59     -55.250  14.594  59.309  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.586  16.046  60.300  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.738  14.842  59.336  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.489  17.490  58.454  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.617  17.059  57.303  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.220  18.336  56.974  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.410  19.407  57.687  1.00 24.67           C  
ATOM    846  O   SER A  60     -55.581  20.596  57.414  1.00 24.67           O  
ATOM    847  OXT SER A  60     -54.339  19.049  58.197  1.00 24.67           O  
ATOM    848  CB  SER A  60     -57.693  18.400  57.358  1.00 24.67           C  
ATOM    849  OG  SER A  60     -58.239  19.646  57.019  1.00 24.67           O  
ATOM    850  H   SER A  60     -55.194  16.518  56.563  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.140  18.502  55.898  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -58.238  17.610  56.845  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -57.819  18.242  58.422  1.00 24.67           H  
ATOM    854  HG  SER A  60     -59.150  19.626  57.319  1.00 24.67           H  
ENDMDL

REMARK ID 643963 DOMAINID 637541 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.486  -0.059   1.465  1.00  5.77           N  
ATOM      2  CA  ILE A   1       0.823  -0.116   0.833  1.00  5.77           C  
ATOM      3  C   ILE A   1       1.333   1.331   0.726  1.00  5.77           C  
ATOM      4  O   ILE A   1       1.633   1.939   1.753  1.00  5.77           O  
ATOM      5  CB  ILE A   1       0.737  -0.859  -0.527  1.00  5.77           C  
ATOM      6  CG1 ILE A   1       0.172  -2.277  -0.291  1.00  5.77           C  
ATOM      7  CG2 ILE A   1       2.141  -1.035  -1.188  1.00  5.77           C  
ATOM      8  CD1 ILE A   1       1.002  -3.156   0.596  1.00  5.77           C  
ATOM      9 1H   ILE A   1      -0.761  -0.983   1.764  1.00  5.77           H  
ATOM     10 2H   ILE A   1      -0.444   0.557   2.265  1.00  5.77           H  
ATOM     11 3H   ILE A   1      -1.160   0.297   0.802  1.00  5.77           H  
ATOM     12  HA  ILE A   1       1.507  -0.669   1.476  1.00  5.77           H  
ATOM     13  HB  ILE A   1       0.067  -0.325  -1.198  1.00  5.77           H  
ATOM     14 1HG1 ILE A   1      -0.811  -2.183   0.161  1.00  5.77           H  
ATOM     15 2HG1 ILE A   1       0.075  -2.781  -1.248  1.00  5.77           H  
ATOM     16 1HG2 ILE A   1       2.029  -1.585  -2.111  1.00  5.77           H  
ATOM     17 2HG2 ILE A   1       2.623  -0.105  -1.410  1.00  5.77           H  
ATOM     18 3HG2 ILE A   1       2.779  -1.597  -0.515  1.00  5.77           H  
ATOM     19 1HD1 ILE A   1       0.516  -4.129   0.695  1.00  5.77           H  
ATOM     20 2HD1 ILE A   1       1.989  -3.291   0.149  1.00  5.77           H  
ATOM     21 3HD1 ILE A   1       1.103  -2.697   1.576  1.00  5.77           H  
ATOM     22  N   GLU A   2       1.406   1.896  -0.483  1.00  7.76           N  
ATOM     23  CA  GLU A   2       1.911   3.268  -0.637  1.00  7.76           C  
ATOM     24  C   GLU A   2       1.044   4.136  -1.551  1.00  7.76           C  
ATOM     25  O   GLU A   2       0.492   3.660  -2.541  1.00  7.76           O  
ATOM     26  CB  GLU A   2       3.346   3.249  -1.192  1.00  7.76           C  
ATOM     27  CG  GLU A   2       4.384   2.549  -0.298  1.00  7.76           C  
ATOM     28  CD  GLU A   2       5.794   2.602  -0.849  1.00  7.76           C  
ATOM     29  OE1 GLU A   2       5.986   3.181  -1.892  1.00  7.76           O  
ATOM     30  OE2 GLU A   2       6.674   2.060  -0.224  1.00  7.76           O  
ATOM     31  H   GLU A   2       1.149   1.370  -1.307  1.00  7.76           H  
ATOM     32  HA  GLU A   2       1.928   3.741   0.345  1.00  7.76           H  
ATOM     33 1HB  GLU A   2       3.349   2.748  -2.163  1.00  7.76           H  
ATOM     34 2HB  GLU A   2       3.681   4.273  -1.354  1.00  7.76           H  
ATOM     35 1HG  GLU A   2       4.369   3.019   0.686  1.00  7.76           H  
ATOM     36 2HG  GLU A   2       4.100   1.509  -0.172  1.00  7.76           H  
ATOM     37  N   VAL A   3       0.981   5.430  -1.243  1.00 10.72           N  
ATOM     38  CA  VAL A   3       0.229   6.386  -2.058  1.00 10.72           C  
ATOM     39  C   VAL A   3       1.163   7.380  -2.743  1.00 10.72           C  
ATOM     40  O   VAL A   3       2.077   7.925  -2.119  1.00 10.72           O  
ATOM     41  CB  VAL A   3      -0.832   7.110  -1.202  1.00 10.72           C  
ATOM     42  CG1 VAL A   3      -1.571   8.163  -2.023  1.00 10.72           C  
ATOM     43  CG2 VAL A   3      -1.829   6.073  -0.688  1.00 10.72           C  
ATOM     44  H   VAL A   3       1.462   5.760  -0.418  1.00 10.72           H  
ATOM     45  HA  VAL A   3      -0.300   5.832  -2.832  1.00 10.72           H  
ATOM     46  HB  VAL A   3      -0.344   7.613  -0.369  1.00 10.72           H  
ATOM     47 1HG1 VAL A   3      -2.313   8.656  -1.399  1.00 10.72           H  
ATOM     48 2HG1 VAL A   3      -0.862   8.903  -2.391  1.00 10.72           H  
ATOM     49 3HG1 VAL A   3      -2.066   7.692  -2.863  1.00 10.72           H  
ATOM     50 1HG2 VAL A   3      -2.584   6.565  -0.078  1.00 10.72           H  
ATOM     51 2HG2 VAL A   3      -2.309   5.589  -1.540  1.00 10.72           H  
ATOM     52 3HG2 VAL A   3      -1.314   5.325  -0.089  1.00 10.72           H  
ATOM     53  N   ASP A   4       0.963   7.540  -4.050  1.00 14.55           N  
ATOM     54  CA  ASP A   4       1.789   8.403  -4.897  1.00 14.55           C  
ATOM     55  C   ASP A   4       1.395   9.879  -4.793  1.00 14.55           C  
ATOM     56  O   ASP A   4       0.385  10.224  -4.179  1.00 14.55           O  
ATOM     57  CB  ASP A   4       1.751   7.894  -6.356  1.00 14.55           C  
ATOM     58  CG  ASP A   4       2.998   8.308  -7.236  1.00 14.55           C  
ATOM     59  OD1 ASP A   4       3.807   9.078  -6.762  1.00 14.55           O  
ATOM     60  OD2 ASP A   4       3.118   7.827  -8.341  1.00 14.55           O  
ATOM     61  H   ASP A   4       0.163   7.049  -4.458  1.00 14.55           H  
ATOM     62  HA  ASP A   4       2.820   8.318  -4.555  1.00 14.55           H  
ATOM     63 1HB  ASP A   4       1.672   6.806  -6.353  1.00 14.55           H  
ATOM     64 2HB  ASP A   4       0.851   8.274  -6.841  1.00 14.55           H  
ATOM     65  N   GLU A   5       2.204  10.751  -5.412  1.00 18.66           N  
ATOM     66  CA  GLU A   5       1.937  12.199  -5.440  1.00 18.66           C  
ATOM     67  C   GLU A   5       0.591  12.445  -6.111  1.00 18.66           C  
ATOM     68  O   GLU A   5      -0.191  13.302  -5.699  1.00 18.66           O  
ATOM     69  CB  GLU A   5       3.038  12.943  -6.194  1.00 18.66           C  
ATOM     70  CG  GLU A   5       4.386  12.980  -5.476  1.00 18.66           C  
ATOM     71  CD  GLU A   5       5.473  13.683  -6.267  1.00 18.66           C  
ATOM     72  OE1 GLU A   5       5.230  14.050  -7.394  1.00 18.66           O  
ATOM     73  OE2 GLU A   5       6.547  13.852  -5.735  1.00 18.66           O  
ATOM     74  H   GLU A   5       3.026  10.365  -5.881  1.00 18.66           H  
ATOM     75  HA  GLU A   5       1.886  12.568  -4.414  1.00 18.66           H  
ATOM     76 1HB  GLU A   5       3.194  12.467  -7.162  1.00 18.66           H  
ATOM     77 2HB  GLU A   5       2.723  13.970  -6.380  1.00 18.66           H  
ATOM     78 1HG  GLU A   5       4.262  13.485  -4.519  1.00 18.66           H  
ATOM     79 2HG  GLU A   5       4.695  11.953  -5.276  1.00 18.66           H  
ATOM     80  N   ASN A   6       0.323  11.648  -7.136  1.00 22.09           N  
ATOM     81  CA  ASN A   6      -0.969  11.614  -7.787  1.00 22.09           C  
ATOM     82  C   ASN A   6      -1.697  10.682  -6.845  1.00 22.09           C  
ATOM     83  O   ASN A   6      -1.355   9.499  -6.796  1.00 22.09           O  
ATOM     84  CB  ASN A   6      -0.892  11.061  -9.201  1.00 22.09           C  
ATOM     85  CG  ASN A   6      -2.225  11.092  -9.935  1.00 22.09           C  
ATOM     86  OD1 ASN A   6      -3.283  11.329  -9.344  1.00 22.09           O  
ATOM     87  ND2 ASN A   6      -2.181  10.851 -11.223  1.00 22.09           N  
ATOM     88  H   ASN A   6       1.045  11.004  -7.430  1.00 22.09           H  
ATOM     89  HA  ASN A   6      -1.447  12.595  -7.766  1.00 22.09           H  
ATOM     90 1HB  ASN A   6      -0.161  11.632  -9.773  1.00 22.09           H  
ATOM     91 2HB  ASN A   6      -0.542  10.028  -9.158  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6      -3.024  10.857 -11.763  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6      -1.306  10.664 -11.666  1.00 22.09           H  
ATOM     94  N   GLY A   7      -2.633  11.201  -6.048  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -3.222  10.464  -4.919  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.979   9.182  -5.265  1.00 24.09           C  
ATOM     97  O   GLY A   7      -5.200   9.094  -5.126  1.00 24.09           O  
ATOM     98  H   GLY A   7      -2.890  12.169  -6.186  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -2.418  10.215  -4.226  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -3.887  11.133  -4.378  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.206   8.192  -5.677  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.626   6.869  -6.063  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.884   5.849  -5.201  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.751   6.086  -4.764  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.293   6.659  -7.551  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.872   6.776  -7.736  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.983   7.726  -8.406  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.228   8.412  -5.766  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.697   6.764  -5.898  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.618   5.668  -7.860  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.598   7.696  -7.509  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.734   7.570  -9.453  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.063   7.654  -8.274  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.648   8.713  -8.104  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.496   4.688  -4.999  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -2.874   3.657  -4.171  1.00 24.15           C  
ATOM    117  C   LEU A   9      -2.175   2.549  -4.937  1.00 24.15           C  
ATOM    118  O   LEU A   9      -2.787   1.796  -5.704  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -3.933   3.032  -3.260  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -3.475   1.847  -2.381  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -2.438   2.305  -1.379  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.685   1.262  -1.688  1.00 24.15           C  
ATOM    123  H   LEU A   9      -4.411   4.530  -5.397  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -2.127   4.134  -3.540  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -4.309   3.805  -2.594  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -4.757   2.681  -3.880  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -3.011   1.092  -3.006  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -2.117   1.463  -0.779  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.598   2.708  -1.905  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.863   3.071  -0.736  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -4.383   0.426  -1.071  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -5.147   2.024  -1.061  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -5.401   0.922  -2.434  1.00 24.15           H  
ATOM    134  N   ASP A  10      -0.880   2.411  -4.681  1.00 22.29           N  
ATOM    135  CA  ASP A  10      -0.080   1.382  -5.316  1.00 22.29           C  
ATOM    136  C   ASP A  10      -0.282   0.101  -4.546  1.00 22.29           C  
ATOM    137  O   ASP A  10       0.570  -0.316  -3.760  1.00 22.29           O  
ATOM    138  CB  ASP A  10       1.408   1.754  -5.320  1.00 22.29           C  
ATOM    139  CG  ASP A  10       2.294   0.785  -6.135  1.00 22.29           C  
ATOM    140  OD1 ASP A  10       1.762  -0.044  -6.834  1.00 22.29           O  
ATOM    141  OD2 ASP A  10       3.496   0.885  -6.033  1.00 22.29           O  
ATOM    142  H   ASP A  10      -0.432   3.035  -4.012  1.00 22.29           H  
ATOM    143  HA  ASP A  10      -0.422   1.237  -6.339  1.00 22.29           H  
ATOM    144 1HB  ASP A  10       1.522   2.761  -5.724  1.00 22.29           H  
ATOM    145 2HB  ASP A  10       1.772   1.782  -4.289  1.00 22.29           H  
ATOM    146  N   LEU A  11      -1.419  -0.539  -4.767  1.00 18.93           N  
ATOM    147  CA  LEU A  11      -1.746  -1.703  -3.966  1.00 18.93           C  
ATOM    148  C   LEU A  11      -1.008  -2.945  -4.419  1.00 18.93           C  
ATOM    149  O   LEU A  11      -1.586  -3.856  -5.021  1.00 18.93           O  
ATOM    150  CB  LEU A  11      -3.251  -1.970  -3.993  1.00 18.93           C  
ATOM    151  CG  LEU A  11      -3.710  -3.053  -3.049  1.00 18.93           C  
ATOM    152  CD1 LEU A  11      -3.335  -2.656  -1.653  1.00 18.93           C  
ATOM    153  CD2 LEU A  11      -5.205  -3.244  -3.165  1.00 18.93           C  
ATOM    154  H   LEU A  11      -2.075  -0.134  -5.437  1.00 18.93           H  
ATOM    155  HA  LEU A  11      -1.455  -1.496  -2.937  1.00 18.93           H  
ATOM    156 1HB  LEU A  11      -3.780  -1.056  -3.745  1.00 18.93           H  
ATOM    157 2HB  LEU A  11      -3.532  -2.267  -5.004  1.00 18.93           H  
ATOM    158  HG  LEU A  11      -3.205  -3.978  -3.292  1.00 18.93           H  
ATOM    159 1HD1 LEU A  11      -3.643  -3.423  -0.950  1.00 18.93           H  
ATOM    160 2HD1 LEU A  11      -2.272  -2.535  -1.617  1.00 18.93           H  
ATOM    161 3HD1 LEU A  11      -3.818  -1.729  -1.402  1.00 18.93           H  
ATOM    162 1HD2 LEU A  11      -5.524  -4.027  -2.475  1.00 18.93           H  
ATOM    163 2HD2 LEU A  11      -5.710  -2.310  -2.917  1.00 18.93           H  
ATOM    164 3HD2 LEU A  11      -5.458  -3.534  -4.184  1.00 18.93           H  
ATOM    165  N   SER A  12       0.267  -3.000  -4.082  1.00 14.82           N  
ATOM    166  CA  SER A  12       1.102  -4.128  -4.428  1.00 14.82           C  
ATOM    167  C   SER A  12       0.984  -5.181  -3.343  1.00 14.82           C  
ATOM    168  O   SER A  12       1.592  -5.076  -2.272  1.00 14.82           O  
ATOM    169  CB  SER A  12       2.544  -3.694  -4.593  1.00 14.82           C  
ATOM    170  OG  SER A  12       3.371  -4.789  -4.890  1.00 14.82           O  
ATOM    171  H   SER A  12       0.658  -2.180  -3.618  1.00 14.82           H  
ATOM    172  HA  SER A  12       0.749  -4.553  -5.371  1.00 14.82           H  
ATOM    173 1HB  SER A  12       2.609  -2.952  -5.395  1.00 14.82           H  
ATOM    174 2HB  SER A  12       2.885  -3.215  -3.680  1.00 14.82           H  
ATOM    175  HG  SER A  12       2.998  -5.199  -5.671  1.00 14.82           H  
ATOM    176  N   MET A  13       0.246  -6.237  -3.637  1.00 11.18           N  
ATOM    177  CA  MET A  13      -0.031  -7.259  -2.643  1.00 11.18           C  
ATOM    178  C   MET A  13       1.119  -8.240  -2.493  1.00 11.18           C  
ATOM    179  O   MET A  13       1.075  -9.366  -2.995  1.00 11.18           O  
ATOM    180  CB  MET A  13      -1.325  -7.974  -2.992  1.00 11.18           C  
ATOM    181  CG  MET A  13      -2.520  -7.045  -3.035  1.00 11.18           C  
ATOM    182  SD  MET A  13      -2.823  -6.269  -1.444  1.00 11.18           S  
ATOM    183  CE  MET A  13      -3.420  -7.656  -0.505  1.00 11.18           C  
ATOM    184  H   MET A  13      -0.193  -6.290  -4.548  1.00 11.18           H  
ATOM    185  HA  MET A  13      -0.162  -6.766  -1.676  1.00 11.18           H  
ATOM    186 1HB  MET A  13      -1.229  -8.446  -3.967  1.00 11.18           H  
ATOM    187 2HB  MET A  13      -1.521  -8.759  -2.260  1.00 11.18           H  
ATOM    188 1HG  MET A  13      -2.346  -6.260  -3.773  1.00 11.18           H  
ATOM    189 2HG  MET A  13      -3.412  -7.596  -3.326  1.00 11.18           H  
ATOM    190 1HE  MET A  13      -3.652  -7.335   0.512  1.00 11.18           H  
ATOM    191 2HE  MET A  13      -4.321  -8.052  -0.975  1.00 11.18           H  
ATOM    192 3HE  MET A  13      -2.654  -8.433  -0.474  1.00 11.18           H  
ATOM    193  N   HIS A  14       2.154  -7.790  -1.806  1.00  8.78           N  
ATOM    194  CA  HIS A  14       3.364  -8.572  -1.602  1.00  8.78           C  
ATOM    195  C   HIS A  14       3.015  -9.834  -0.826  1.00  8.78           C  
ATOM    196  O   HIS A  14       2.192  -9.800   0.092  1.00  8.78           O  
ATOM    197  CB  HIS A  14       4.419  -7.767  -0.830  1.00  8.78           C  
ATOM    198  CG  HIS A  14       5.823  -8.372  -0.833  1.00  8.78           C  
ATOM    199  ND1 HIS A  14       6.188  -9.472  -0.067  1.00  8.78           N  
ATOM    200  CD2 HIS A  14       6.937  -8.004  -1.513  1.00  8.78           C  
ATOM    201  CE1 HIS A  14       7.458  -9.749  -0.284  1.00  8.78           C  
ATOM    202  NE2 HIS A  14       7.941  -8.874  -1.154  1.00  8.78           N  
ATOM    203  H   HIS A  14       2.091  -6.828  -1.466  1.00  8.78           H  
ATOM    204  HA  HIS A  14       3.785  -8.868  -2.563  1.00  8.78           H  
ATOM    205 1HB  HIS A  14       4.480  -6.761  -1.251  1.00  8.78           H  
ATOM    206 2HB  HIS A  14       4.102  -7.667   0.207  1.00  8.78           H  
ATOM    207  HD1 HIS A  14       5.609 -10.038   0.557  1.00  8.78           H  
ATOM    208  HD2 HIS A  14       7.136  -7.203  -2.225  1.00  8.78           H  
ATOM    209  HE1 HIS A  14       7.925 -10.584   0.231  1.00  8.78           H  
ATOM    210  N   LYS A  15       3.629 -10.946  -1.201  1.00  7.64           N  
ATOM    211  CA  LYS A  15       3.419 -12.216  -0.520  1.00  7.64           C  
ATOM    212  C   LYS A  15       3.733 -12.132   0.974  1.00  7.64           C  
ATOM    213  O   LYS A  15       4.750 -11.553   1.377  1.00  7.64           O  
ATOM    214  CB  LYS A  15       4.272 -13.305  -1.171  1.00  7.64           C  
ATOM    215  CG  LYS A  15       4.079 -14.691  -0.581  1.00  7.64           C  
ATOM    216  CD  LYS A  15       4.897 -15.736  -1.314  1.00  7.64           C  
ATOM    217  CE  LYS A  15       4.711 -17.107  -0.684  1.00  7.64           C  
ATOM    218  NZ  LYS A  15       5.507 -18.154  -1.384  1.00  7.64           N  
ATOM    219  H   LYS A  15       4.275 -10.905  -1.976  1.00  7.64           H  
ATOM    220  HA  LYS A  15       2.367 -12.487  -0.623  1.00  7.64           H  
ATOM    221 1HB  LYS A  15       4.039 -13.361  -2.233  1.00  7.64           H  
ATOM    222 2HB  LYS A  15       5.326 -13.044  -1.077  1.00  7.64           H  
ATOM    223 1HG  LYS A  15       4.396 -14.682   0.460  1.00  7.64           H  
ATOM    224 2HG  LYS A  15       3.026 -14.964  -0.616  1.00  7.64           H  
ATOM    225 1HD  LYS A  15       4.591 -15.774  -2.360  1.00  7.64           H  
ATOM    226 2HD  LYS A  15       5.951 -15.466  -1.269  1.00  7.64           H  
ATOM    227 1HE  LYS A  15       5.021 -17.063   0.360  1.00  7.64           H  
ATOM    228 2HE  LYS A  15       3.656 -17.378  -0.727  1.00  7.64           H  
ATOM    229 1HZ  LYS A  15       5.357 -19.048  -0.937  1.00  7.64           H  
ATOM    230 2HZ  LYS A  15       5.217 -18.209  -2.350  1.00  7.64           H  
ATOM    231 3HZ  LYS A  15       6.488 -17.917  -1.340  1.00  7.64           H  
ATOM    232  N   HIS A  16       2.833 -12.658   1.800  1.00  7.66           N  
ATOM    233  CA  HIS A  16       3.041 -12.689   3.244  1.00  7.66           C  
ATOM    234  C   HIS A  16       4.134 -13.714   3.577  1.00  7.66           C  
ATOM    235  O   HIS A  16       4.177 -14.789   2.976  1.00  7.66           O  
ATOM    236  CB  HIS A  16       1.718 -12.997   3.963  1.00  7.66           C  
ATOM    237  CG  HIS A  16       1.746 -12.803   5.452  1.00  7.66           C  
ATOM    238  ND1 HIS A  16       2.282 -13.727   6.314  1.00  7.66           N  
ATOM    239  CD2 HIS A  16       1.313 -11.776   6.221  1.00  7.66           C  
ATOM    240  CE1 HIS A  16       2.181 -13.286   7.552  1.00  7.66           C  
ATOM    241  NE2 HIS A  16       1.598 -12.096   7.527  1.00  7.66           N  
ATOM    242  H   HIS A  16       1.998 -13.075   1.414  1.00  7.66           H  
ATOM    243  HA  HIS A  16       3.389 -11.713   3.585  1.00  7.66           H  
ATOM    244 1HB  HIS A  16       0.929 -12.365   3.552  1.00  7.66           H  
ATOM    245 2HB  HIS A  16       1.440 -14.031   3.768  1.00  7.66           H  
ATOM    246  HD1 HIS A  16       2.689 -14.605   6.058  1.00  7.66           H  
ATOM    247  HD2 HIS A  16       0.829 -10.829   5.984  1.00  7.66           H  
ATOM    248  HE1 HIS A  16       2.559 -13.887   8.379  1.00  7.66           H  
ATOM    249  N   ARG A  17       5.010 -13.383   4.522  1.00  8.84           N  
ATOM    250  CA  ARG A  17       6.089 -14.279   4.939  1.00  8.84           C  
ATOM    251  C   ARG A  17       5.863 -14.854   6.332  1.00  8.84           C  
ATOM    252  O   ARG A  17       5.115 -14.291   7.127  1.00  8.84           O  
ATOM    253  CB  ARG A  17       7.427 -13.555   4.904  1.00  8.84           C  
ATOM    254  CG  ARG A  17       7.905 -13.141   3.508  1.00  8.84           C  
ATOM    255  CD  ARG A  17       9.209 -12.411   3.565  1.00  8.84           C  
ATOM    256  NE  ARG A  17       9.699 -12.052   2.239  1.00  8.84           N  
ATOM    257  CZ  ARG A  17      10.820 -11.338   2.000  1.00  8.84           C  
ATOM    258  NH1 ARG A  17      11.548 -10.899   3.003  1.00  8.84           N  
ATOM    259  NH2 ARG A  17      11.189 -11.078   0.757  1.00  8.84           N  
ATOM    260  H   ARG A  17       4.924 -12.481   4.969  1.00  8.84           H  
ATOM    261  HA  ARG A  17       6.137 -15.108   4.232  1.00  8.84           H  
ATOM    262 1HB  ARG A  17       7.363 -12.653   5.511  1.00  8.84           H  
ATOM    263 2HB  ARG A  17       8.195 -14.190   5.348  1.00  8.84           H  
ATOM    264 1HG  ARG A  17       8.035 -14.032   2.892  1.00  8.84           H  
ATOM    265 2HG  ARG A  17       7.160 -12.487   3.044  1.00  8.84           H  
ATOM    266 1HD  ARG A  17       9.083 -11.494   4.141  1.00  8.84           H  
ATOM    267 2HD  ARG A  17       9.956 -13.040   4.047  1.00  8.84           H  
ATOM    268  HE  ARG A  17       9.165 -12.372   1.442  1.00  8.84           H  
ATOM    269 1HH1 ARG A  17      11.269 -11.095   3.955  1.00  8.84           H  
ATOM    270 2HH1 ARG A  17      12.385 -10.365   2.824  1.00  8.84           H  
ATOM    271 1HH2 ARG A  17      10.640 -11.421  -0.021  1.00  8.84           H  
ATOM    272 2HH2 ARG A  17      12.026 -10.543   0.581  1.00  8.84           H  
ATOM    273  N   LYS A  18       6.504 -15.984   6.623  1.00 11.29           N  
ATOM    274  CA  LYS A  18       6.422 -16.593   7.949  1.00 11.29           C  
ATOM    275  C   LYS A  18       6.909 -15.636   9.030  1.00 11.29           C  
ATOM    276  O   LYS A  18       7.973 -15.029   8.896  1.00 11.29           O  
ATOM    277  CB  LYS A  18       7.225 -17.893   8.009  1.00 11.29           C  
ATOM    278  CG  LYS A  18       7.121 -18.625   9.348  1.00 11.29           C  
ATOM    279  CD  LYS A  18       7.868 -19.952   9.339  1.00 11.29           C  
ATOM    280  CE  LYS A  18       7.761 -20.646  10.691  1.00 11.29           C  
ATOM    281  NZ  LYS A  18       8.482 -21.946  10.710  1.00 11.29           N  
ATOM    282  H   LYS A  18       7.083 -16.419   5.919  1.00 11.29           H  
ATOM    283  HA  LYS A  18       5.377 -16.822   8.159  1.00 11.29           H  
ATOM    284 1HB  LYS A  18       6.883 -18.572   7.228  1.00 11.29           H  
ATOM    285 2HB  LYS A  18       8.277 -17.680   7.826  1.00 11.29           H  
ATOM    286 1HG  LYS A  18       7.540 -17.997  10.140  1.00 11.29           H  
ATOM    287 2HG  LYS A  18       6.073 -18.808   9.581  1.00 11.29           H  
ATOM    288 1HD  LYS A  18       7.450 -20.604   8.569  1.00 11.29           H  
ATOM    289 2HD  LYS A  18       8.920 -19.778   9.112  1.00 11.29           H  
ATOM    290 1HE  LYS A  18       8.182 -19.995  11.458  1.00 11.29           H  
ATOM    291 2HE  LYS A  18       6.709 -20.822  10.919  1.00 11.29           H  
ATOM    292 1HZ  LYS A  18       8.386 -22.371  11.622  1.00 11.29           H  
ATOM    293 2HZ  LYS A  18       8.089 -22.560  10.010  1.00 11.29           H  
ATOM    294 3HZ  LYS A  18       9.460 -21.792  10.512  1.00 11.29           H  
ATOM    295  N   ARG A  19       6.133 -15.515  10.101  1.00 14.96           N  
ATOM    296  CA  ARG A  19       6.477 -14.638  11.212  1.00 14.96           C  
ATOM    297  C   ARG A  19       6.668 -15.444  12.491  1.00 14.96           C  
ATOM    298  O   ARG A  19       6.100 -16.524  12.639  1.00 14.96           O  
ATOM    299  CB  ARG A  19       5.380 -13.603  11.434  1.00 14.96           C  
ATOM    300  CG  ARG A  19       5.147 -12.651  10.264  1.00 14.96           C  
ATOM    301  CD  ARG A  19       4.052 -11.684  10.547  1.00 14.96           C  
ATOM    302  NE  ARG A  19       3.721 -10.862   9.386  1.00 14.96           N  
ATOM    303  CZ  ARG A  19       4.317  -9.702   9.049  1.00 14.96           C  
ATOM    304  NH1 ARG A  19       5.297  -9.212   9.782  1.00 14.96           N  
ATOM    305  NH2 ARG A  19       3.913  -9.052   7.973  1.00 14.96           N  
ATOM    306  H   ARG A  19       5.274 -16.041  10.139  1.00 14.96           H  
ATOM    307  HA  ARG A  19       7.408 -14.122  10.981  1.00 14.96           H  
ATOM    308 1HB  ARG A  19       4.438 -14.110  11.639  1.00 14.96           H  
ATOM    309 2HB  ARG A  19       5.620 -12.996  12.306  1.00 14.96           H  
ATOM    310 1HG  ARG A  19       6.060 -12.093  10.057  1.00 14.96           H  
ATOM    311 2HG  ARG A  19       4.868 -13.222   9.383  1.00 14.96           H  
ATOM    312 1HD  ARG A  19       3.155 -12.234  10.834  1.00 14.96           H  
ATOM    313 2HD  ARG A  19       4.348 -11.024  11.359  1.00 14.96           H  
ATOM    314  HE  ARG A  19       2.965 -11.201   8.780  1.00 14.96           H  
ATOM    315 1HH1 ARG A  19       5.612  -9.709  10.600  1.00 14.96           H  
ATOM    316 2HH1 ARG A  19       5.738  -8.342   9.518  1.00 14.96           H  
ATOM    317 1HH2 ARG A  19       3.159  -9.432   7.413  1.00 14.96           H  
ATOM    318 2HH2 ARG A  19       4.351  -8.182   7.711  1.00 14.96           H  
ATOM    319  N   GLU A  20       7.419 -14.880  13.439  1.00 19.06           N  
ATOM    320  CA  GLU A  20       7.633 -15.485  14.761  1.00 19.06           C  
ATOM    321  C   GLU A  20       6.530 -15.076  15.744  1.00 19.06           C  
ATOM    322  O   GLU A  20       6.492 -15.490  16.909  1.00 19.06           O  
ATOM    323  CB  GLU A  20       8.998 -15.072  15.308  1.00 19.06           C  
ATOM    324  CG  GLU A  20      10.182 -15.592  14.491  1.00 19.06           C  
ATOM    325  CD  GLU A  20      11.526 -15.145  15.027  1.00 19.06           C  
ATOM    326  OE1 GLU A  20      11.554 -14.434  16.004  1.00 19.06           O  
ATOM    327  OE2 GLU A  20      12.524 -15.519  14.455  1.00 19.06           O  
ATOM    328  H   GLU A  20       7.872 -13.999  13.239  1.00 19.06           H  
ATOM    329  HA  GLU A  20       7.610 -16.571  14.654  1.00 19.06           H  
ATOM    330 1HB  GLU A  20       9.062 -13.984  15.342  1.00 19.06           H  
ATOM    331 2HB  GLU A  20       9.107 -15.438  16.328  1.00 19.06           H  
ATOM    332 1HG  GLU A  20      10.151 -16.681  14.485  1.00 19.06           H  
ATOM    333 2HG  GLU A  20      10.074 -15.249  13.461  1.00 19.06           H  
ATOM    334  N   ASN A  21       5.609 -14.267  15.264  1.00 22.36           N  
ATOM    335  CA  ASN A  21       4.543 -13.766  16.096  1.00 22.36           C  
ATOM    336  C   ASN A  21       3.434 -14.788  16.222  1.00 22.36           C  
ATOM    337  O   ASN A  21       2.469 -14.793  15.452  1.00 22.36           O  
ATOM    338  CB  ASN A  21       4.007 -12.460  15.556  1.00 22.36           C  
ATOM    339  CG  ASN A  21       5.004 -11.339  15.679  1.00 22.36           C  
ATOM    340  OD1 ASN A  21       5.770 -11.269  16.647  1.00 22.36           O  
ATOM    341  ND2 ASN A  21       5.003 -10.455  14.719  1.00 22.36           N  
ATOM    342  H   ASN A  21       5.666 -13.987  14.300  1.00 22.36           H  
ATOM    343  HA  ASN A  21       4.935 -13.594  17.102  1.00 22.36           H  
ATOM    344 1HB  ASN A  21       3.737 -12.585  14.505  1.00 22.36           H  
ATOM    345 2HB  ASN A  21       3.101 -12.190  16.098  1.00 22.36           H  
ATOM    346 1HD2 ASN A  21       5.639  -9.682  14.750  1.00 22.36           H  
ATOM    347 2HD2 ASN A  21       4.362 -10.544  13.960  1.00 22.36           H  
ATOM    348  N   ALA A  22       3.582 -15.651  17.216  1.00 24.17           N  
ATOM    349  CA  ALA A  22       2.630 -16.722  17.455  1.00 24.17           C  
ATOM    350  C   ALA A  22       1.272 -16.086  17.630  1.00 24.17           C  
ATOM    351  O   ALA A  22       1.173 -14.980  18.165  1.00 24.17           O  
ATOM    352  CB  ALA A  22       3.012 -17.539  18.675  1.00 24.17           C  
ATOM    353  H   ALA A  22       4.444 -15.579  17.757  1.00 24.17           H  
ATOM    354  HA  ALA A  22       2.600 -17.369  16.578  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       2.276 -18.326  18.829  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       3.997 -17.982  18.522  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       3.037 -16.893  19.550  1.00 24.17           H  
ATOM    358  N   PHE A  23       0.227 -16.774  17.179  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.103 -16.194  17.222  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.401 -15.554  18.590  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.360 -16.237  19.619  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.144 -17.273  16.930  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.547 -16.762  16.904  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.053 -16.117  15.791  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.358 -16.922  18.001  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.346 -15.639  15.786  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.649 -16.451  18.003  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.144 -15.806  16.896  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.366 -17.685  16.767  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.144 -15.473  16.417  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.930 -17.731  15.966  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.081 -18.055  17.687  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.419 -15.986  14.917  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.959 -17.430  18.871  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.737 -15.132  14.905  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.280 -16.589  18.877  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.166 -15.427  16.896  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.807 -14.267  18.627  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.087 -13.485  19.813  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.440 -13.801  20.420  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.337 -12.954  20.452  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.019 -12.055  19.275  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.499 -12.166  17.859  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.956 -13.489  17.373  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.287 -13.663  20.547  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.635 -11.397  19.889  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.984 -11.679  19.342  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.599 -12.127  17.827  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.131 -11.316  17.265  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.690 -13.930  16.710  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.970 -13.331  16.893  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.573 -15.007  20.952  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.835 -15.463  21.540  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.279 -14.622  22.746  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.448 -14.639  23.127  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.712 -16.913  21.956  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.817 -17.058  23.025  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.774 -15.642  20.878  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.610 -15.383  20.780  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.690 -17.296  22.243  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.365 -17.503  21.116  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.242 -16.651  23.784  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.335 -13.898  23.345  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.580 -13.029  24.491  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.008 -11.598  24.116  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.231 -10.771  25.001  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.345 -12.974  25.369  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.272 -12.369  24.700  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.400 -13.957  22.972  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.388 -13.471  25.074  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.576 -12.407  26.271  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.067 -13.981  25.678  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.630 -11.573  24.298  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.078 -11.282  22.819  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.417  -9.922  22.390  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.773  -9.434  22.892  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.762 -10.170  22.904  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.418  -9.821  20.880  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.817  -8.536  20.463  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.891 -11.986  22.105  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.654  -9.248  22.779  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.428 -10.039  20.500  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.096 -10.570  20.470  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.703  -8.384  20.848  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.809  -8.165  23.285  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.037  -7.527  23.734  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.052  -7.458  22.620  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.691  -7.259  21.462  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.803  -6.118  24.227  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.041  -5.533  24.570  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.953  -7.629  23.263  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.456  -8.122  24.546  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.143  -6.131  25.094  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.319  -5.531  23.446  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.328  -5.996  25.371  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.321  -7.586  22.981  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.413  -7.461  22.031  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.164  -6.138  22.224  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.327  -6.011  21.837  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.366  -8.642  22.183  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.608 -10.236  21.758  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.539  -7.769  23.949  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.002  -7.481  21.021  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.718  -8.696  23.212  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.237  -8.497  21.542  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.542 -10.123  22.556  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.488  -5.149  22.823  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.084  -3.833  23.062  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.552  -3.153  21.775  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.909  -3.255  20.728  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.073  -2.910  23.720  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.678  -3.382  24.976  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.541  -5.318  23.160  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.944  -3.958  23.720  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.199  -2.808  23.078  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.515  -1.919  23.824  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.020  -4.071  24.801  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.663  -2.426  21.872  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.209  -1.670  20.747  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.514  -0.323  20.592  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.135   0.300  21.584  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.695  -1.448  20.925  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.191  -0.618  19.911  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.145  -2.396  22.758  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.048  -2.246  19.834  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.213  -2.405  20.904  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.881  -0.991  21.895  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.653   0.190  19.949  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.362   0.126  19.351  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.755   1.423  19.080  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.577   2.595  19.642  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.809   2.594  19.506  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.608   1.622  17.581  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.144   2.921  17.277  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.677  -0.453  18.581  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.763   1.386  19.511  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.909   0.887  17.187  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.568   1.451  17.093  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.004   2.926  16.321  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.925   3.618  20.240  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.487   4.868  20.719  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.564   5.940  19.627  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.851   7.100  19.926  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.492   5.274  21.804  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.164   4.806  21.266  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.476   3.493  20.549  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.482   4.678  21.148  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.532   6.363  21.958  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.757   4.799  22.760  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.747   5.568  20.587  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.444   4.680  22.086  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.877   3.434  19.627  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.296   2.653  21.240  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.246   5.575  18.377  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.165   6.557  17.302  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.509   6.854  16.638  1.00 24.67           C  
ATOM    497  O   GLY A  34     -15.565   6.765  17.263  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.012   4.610  18.146  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.745   7.482  17.696  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.469   6.193  16.549  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.447   7.251  15.370  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -15.620   7.682  14.612  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.655   6.578  14.446  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.322   5.445  14.094  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.179   8.194  13.229  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -16.392   8.508  12.364  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.315   9.431  13.415  1.00 24.67           C  
ATOM    508  H   VAL A  35     -13.545   7.277  14.917  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.086   8.508  15.151  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.606   7.418  12.723  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.060   8.863  11.389  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.995   7.609  12.230  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.995   9.277  12.843  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.987   9.796  12.440  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.896  10.205  13.916  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.445   9.180  14.019  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.913   6.920  14.726  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.020   5.979  14.639  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.764   6.150  13.318  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.697   7.209  12.693  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -19.964   6.178  15.821  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -19.264   6.077  17.187  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.635   4.707  17.407  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.020   4.595  18.797  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -17.309   3.307  18.977  1.00 24.67           N  
ATOM    526  H   LYS A  36     -18.101   7.868  15.014  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.621   4.964  14.672  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.439   7.157  15.751  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.755   5.429  15.788  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.471   6.829  17.244  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.981   6.272  17.983  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -19.386   3.929  17.280  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.843   4.553  16.668  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.307   5.412  18.938  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -18.804   4.675  19.547  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.895   3.254  19.902  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.943   2.538  18.856  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.570   3.247  18.282  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.482   5.113  12.901  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.252   5.171  11.666  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.361   6.232  11.706  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.041   6.354  12.722  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.896   3.819  11.403  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.752   3.863  10.278  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.491   4.267  13.453  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.538   5.380  10.878  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -21.119   3.076  11.237  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.461   3.508  12.282  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.124   2.974  10.203  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.603   6.965  10.593  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.673   7.938  10.402  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.038   7.257  10.232  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.083   7.922  10.246  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.246   8.652   9.111  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.449   7.631   8.351  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.713   6.837   9.409  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -23.688   8.634  11.252  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.138   8.977   8.555  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.673   9.559   9.363  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.136   7.004   7.752  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.776   8.127   7.641  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.649   5.801   9.055  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.727   7.286   9.616  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.024   5.933  10.039  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.230   5.167   9.777  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.052   5.756   8.617  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.543   6.531   7.804  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.061   5.202  11.086  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.195   4.269  11.157  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -28.022   3.082  11.246  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -29.310   4.804  11.039  1.00 24.67           O  
ATOM    572  H   ASP A  39     -24.150   5.407  10.073  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.947   4.142   9.535  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.397   4.995  11.930  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -27.450   6.197  11.239  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.361   5.491   8.605  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.259   6.080   7.638  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.747   7.388   8.201  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.072   8.335   7.475  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.422   5.151   7.348  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.769   4.850   9.282  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.704   6.274   6.725  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.096   5.605   6.628  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.047   4.211   6.951  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.963   4.964   8.280  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.715   7.431   9.540  1.00 24.67           N  
ATOM    587  CA  SER A  41     -30.186   8.544  10.335  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.522   9.857   9.939  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.192  10.890   9.897  1.00 24.67           O  
ATOM    590  CB  SER A  41     -29.886   8.247  11.786  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.590   7.110  12.222  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.415   6.587  10.044  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.263   8.636  10.196  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.815   8.086  11.909  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.159   9.105  12.394  1.00 24.67           H  
ATOM    596  HG  SER A  41     -30.150   6.326  11.780  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.216   9.838   9.646  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.545  11.052   9.208  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.271  11.034   7.697  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.202  12.091   7.071  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.234  11.268   9.968  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.387  11.472  11.467  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.042  11.684  12.168  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.975  11.558  11.555  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.091  12.015  13.456  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.669   8.983   9.741  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.198  11.900   9.412  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.593  10.410   9.817  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.718  12.134   9.559  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.015  12.343  11.645  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -26.854  10.578  11.887  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.243  12.169  13.966  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.974  12.110  13.916  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.079   9.845   7.106  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.754   9.741   5.682  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.802  10.304   4.712  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.446  10.934   3.714  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.512   8.286   5.329  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.108   7.973   3.905  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.818   6.506   3.760  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.024   5.688   3.892  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.093   4.457   4.415  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.032   3.850   4.907  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.274   3.883   4.411  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.128   8.969   7.628  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.822  10.283   5.523  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.721   7.904   5.964  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.407   7.720   5.541  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.928   8.233   3.232  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.217   8.538   3.639  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.381   6.315   2.781  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.119   6.205   4.539  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.908   6.052   3.534  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.138   4.318   4.900  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.115   2.922   5.295  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.049   4.421   3.999  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.404   2.957   4.784  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.088  10.046   4.963  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.111  10.472   4.005  1.00 24.67           C  
ATOM    640  C   HIS A  44     -30.700  11.868   4.210  1.00 24.67           C  
ATOM    641  O   HIS A  44     -30.861  12.353   5.328  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.228   9.437   3.966  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.752   8.158   3.391  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.735   7.901   2.038  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.233   7.088   3.985  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.227   6.701   1.834  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.901   6.186   3.008  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.360   9.531   5.805  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -29.662  10.479   3.014  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.588   9.252   4.982  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.061   9.809   3.373  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.036   8.523   1.313  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.043   6.871   5.009  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.124   6.305   0.826  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.079  12.479   3.090  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.751  13.774   3.054  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.517  13.913   1.744  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.075  13.417   0.710  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.747  14.903   3.178  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.387  16.151   3.124  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.893  12.018   2.213  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.460  13.831   3.881  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.204  14.806   4.118  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.020  14.830   2.370  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.811  16.199   2.248  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.671  14.569   1.787  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.424  14.827   0.564  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.696  15.768  -0.373  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.120  16.765   0.060  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.780  15.419   0.882  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.479  15.803  -0.302  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.008  14.924   2.671  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.569  13.879   0.047  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.373  14.691   1.433  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.651  16.288   1.526  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.292  16.227   0.014  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.778  15.449  -1.656  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.249  16.256  -2.742  1.00 24.67           C  
ATOM    679  C   THR A  47     -34.390  16.506  -3.721  1.00 24.67           C  
ATOM    680  O   THR A  47     -34.170  16.735  -4.911  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.077  15.551  -3.453  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -32.513  14.282  -3.964  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.919  15.325  -2.472  1.00 24.67           C  
ATOM    684  H   THR A  47     -34.249  14.589  -1.894  1.00 24.67           H  
ATOM    685  HA  THR A  47     -32.910  17.214  -2.353  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.732  16.170  -4.281  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.781  13.844  -4.407  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.097  14.832  -2.986  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.581  16.285  -2.083  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.252  14.699  -1.644  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.620  16.380  -3.213  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.818  16.470  -4.042  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.909  17.774  -4.857  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.695  18.872  -4.347  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.032  16.317  -3.148  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.022  15.066  -2.498  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.731  16.205  -2.212  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.801  15.636  -4.746  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.060  17.121  -2.414  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.924  16.386  -3.746  1.00 24.67           H  
ATOM    701  HG  SER A  48     -37.420  15.163  -1.741  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.284  17.617  -6.136  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.432  18.691  -7.136  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.455  19.843  -6.895  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.115  21.002  -7.166  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.781  18.051  -8.476  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.437  16.671  -6.448  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -36.453  19.158  -7.227  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -37.794  18.819  -9.250  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.023  17.304  -8.722  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -38.750  17.573  -8.433  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.690  19.622  -6.381  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.746  20.627  -6.318  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.574  21.644  -5.199  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.369  21.711  -4.264  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.992  19.762  -6.116  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.508  18.590  -5.326  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -40.094  18.331  -5.808  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.799  21.142  -7.287  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.768  20.343  -5.592  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -42.409  19.479  -7.091  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.550  18.820  -4.250  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -42.172  17.725  -5.488  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -39.535  18.148  -4.923  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.059  17.516  -6.532  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.538  22.463  -5.339  1.00 24.67           N  
ATOM    727  CA  SER A  51     -39.189  23.512  -4.382  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.067  24.767  -4.518  1.00 24.67           C  
ATOM    729  O   SER A  51     -39.996  25.676  -3.690  1.00 24.67           O  
ATOM    730  CB  SER A  51     -37.721  23.865  -4.543  1.00 24.67           C  
ATOM    731  OG  SER A  51     -37.475  24.463  -5.788  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.935  22.307  -6.144  1.00 24.67           H  
ATOM    733  HA  SER A  51     -39.331  23.110  -3.378  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.416  24.537  -3.745  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.126  22.955  -4.454  1.00 24.67           H  
ATOM    736  HG  SER A  51     -37.801  23.841  -6.450  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.872  24.818  -5.579  1.00 24.67           N  
ATOM    738  CA  SER A  52     -41.765  25.937  -5.864  1.00 24.67           C  
ATOM    739  C   SER A  52     -42.908  25.519  -6.763  1.00 24.67           C  
ATOM    740  O   SER A  52     -42.735  24.695  -7.660  1.00 24.67           O  
ATOM    741  CB  SER A  52     -41.033  27.080  -6.535  1.00 24.67           C  
ATOM    742  OG  SER A  52     -41.926  28.138  -6.837  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.866  24.030  -6.205  1.00 24.67           H  
ATOM    744  HA  SER A  52     -42.184  26.289  -4.921  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.248  27.445  -5.877  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -40.561  26.725  -7.447  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.364  28.877  -7.102  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.069  26.134  -6.545  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.239  25.907  -7.389  1.00 24.67           C  
ATOM    750  C   SER A  53     -45.182  26.690  -8.698  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.989  26.463  -9.599  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.498  26.291  -6.633  1.00 24.67           C  
ATOM    753  OG  SER A  53     -46.567  27.683  -6.413  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.128  26.788  -5.778  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.281  24.846  -7.631  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -47.376  25.970  -7.193  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -46.511  25.772  -5.680  1.00 24.67           H  
ATOM    758  HG  SER A  53     -47.252  27.809  -5.733  1.00 24.67           H  
ATOM    759  N   MET A  54     -44.264  27.657  -8.777  1.00 24.67           N  
ATOM    760  CA  MET A  54     -44.129  28.534  -9.939  1.00 24.67           C  
ATOM    761  C   MET A  54     -45.466  29.150 -10.387  1.00 24.67           C  
ATOM    762  O   MET A  54     -45.722  29.303 -11.584  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.491  27.765 -11.089  1.00 24.67           C  
ATOM    764  CG  MET A  54     -42.096  27.233 -10.766  1.00 24.67           C  
ATOM    765  SD  MET A  54     -40.912  28.533 -10.398  1.00 24.67           S  
ATOM    766  CE  MET A  54     -40.665  29.236 -12.024  1.00 24.67           C  
ATOM    767  H   MET A  54     -43.604  27.776  -8.008  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.470  29.357  -9.666  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -44.121  26.923 -11.368  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -43.413  28.419 -11.958  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -42.158  26.572  -9.897  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.721  26.652 -11.605  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -39.951  30.056 -11.960  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -40.279  28.470 -12.698  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -41.615  29.611 -12.407  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.308  29.520  -9.422  1.00 24.67           N  
ATOM    777  CA  THR A  55     -47.612  30.096  -9.718  1.00 24.67           C  
ATOM    778  C   THR A  55     -47.505  31.401 -10.512  1.00 24.67           C  
ATOM    779  O   THR A  55     -46.726  32.289 -10.165  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.412  30.306  -8.414  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -48.604  29.038  -7.751  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -49.773  30.921  -8.705  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.039  29.367  -8.461  1.00 24.67           H  
ATOM    784  HA  THR A  55     -48.163  29.382 -10.332  1.00 24.67           H  
ATOM    785  HB  THR A  55     -47.858  30.969  -7.752  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -47.762  28.668  -7.452  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.314  31.055  -7.771  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.639  31.885  -9.183  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.340  30.265  -9.361  1.00 24.67           H  
ATOM    790  N   SER A  56     -48.290  31.496 -11.585  1.00 24.67           N  
ATOM    791  CA  SER A  56     -48.306  32.675 -12.441  1.00 24.67           C  
ATOM    792  C   SER A  56     -48.971  33.878 -11.743  1.00 24.67           C  
ATOM    793  O   SER A  56     -49.849  33.678 -10.908  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.073  32.332 -13.698  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.399  32.045 -13.367  1.00 24.67           O  
ATOM    796  H   SER A  56     -48.894  30.719 -11.806  1.00 24.67           H  
ATOM    797  HA  SER A  56     -47.276  32.879 -12.702  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.039  33.164 -14.398  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.617  31.471 -14.185  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.372  31.228 -12.860  1.00 24.67           H  
ATOM    801  N   PRO A  57     -48.637  35.135 -12.119  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -49.259  36.377 -11.658  1.00 24.67           C  
ATOM    803  C   PRO A  57     -50.767  36.498 -11.894  1.00 24.67           C  
ATOM    804  O   PRO A  57     -51.433  37.285 -11.225  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.534  37.441 -12.491  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -47.205  36.832 -12.836  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -47.474  35.360 -13.015  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -49.032  36.503 -10.588  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -49.135  37.691 -13.378  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.435  38.365 -11.905  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -46.797  37.304 -13.742  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.487  37.029 -12.026  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -47.710  35.123 -14.059  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -46.575  34.849 -12.652  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.300  35.758 -12.872  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -52.728  35.819 -13.205  1.00 24.67           C  
ATOM    817  C   GLN A  58     -53.241  37.247 -13.441  1.00 24.67           C  
ATOM    818  O   GLN A  58     -54.270  37.645 -12.893  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -53.564  35.131 -12.128  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.341  33.625 -12.034  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -53.954  32.881 -13.229  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -55.183  32.803 -13.349  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -53.116  32.339 -14.109  1.00 24.67           N  
ATOM    824  H   GLN A  58     -50.715  35.116 -13.381  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -52.872  35.266 -14.137  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -53.343  35.565 -11.153  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -54.621  35.302 -12.326  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -52.267  33.432 -12.025  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.795  33.251 -11.119  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -53.471  31.849 -14.902  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.117  32.408 -13.972  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.538  38.005 -14.286  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.913  39.390 -14.596  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.059  39.523 -15.607  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.581  40.621 -15.816  1.00 24.67           O  
ATOM    836  CB  SER A  59     -51.707  40.133 -15.130  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.334  39.631 -16.385  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.709  37.615 -14.706  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.228  39.864 -13.664  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -51.946  41.192 -15.216  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -50.877  40.037 -14.431  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.136  39.650 -16.923  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.415  38.416 -16.250  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.456  38.385 -17.269  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.914  36.954 -17.522  1.00 24.67           C  
ATOM    846  O   SER A  60     -57.108  36.660 -17.477  1.00 24.67           O  
ATOM    847  OXT SER A  60     -55.068  36.064 -17.605  1.00 24.67           O  
ATOM    848  CB  SER A  60     -54.950  39.000 -18.562  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.928  38.942 -19.562  1.00 24.67           O  
ATOM    850  H   SER A  60     -53.942  37.560 -16.010  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.310  38.963 -16.912  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.666  40.037 -18.391  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -54.059  38.467 -18.892  1.00 24.67           H  
ATOM    854  HG  SER A  60     -56.672  39.456 -19.235  1.00 24.67           H  
ENDMDL

REMARK ID 643963 DOMAINID 637541 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.062   0.189  -0.772  1.00  4.44           N  
ATOM      2  CA  ILE A   1       1.370   0.133  -0.533  1.00  4.44           C  
ATOM      3  C   ILE A   1       1.869   1.570  -0.264  1.00  4.44           C  
ATOM      4  O   ILE A   1       1.564   2.146   0.778  1.00  4.44           O  
ATOM      5  CB  ILE A   1       2.099  -0.529  -1.740  1.00  4.44           C  
ATOM      6  CG1 ILE A   1       1.531  -1.935  -1.993  1.00  4.44           C  
ATOM      7  CG2 ILE A   1       3.633  -0.731  -1.438  1.00  4.44           C  
ATOM      8  CD1 ILE A   1       1.746  -2.917  -0.841  1.00  4.44           C  
ATOM      9 1H   ILE A   1      -0.514  -0.566  -0.278  1.00  4.44           H  
ATOM     10 2H   ILE A   1      -0.423   1.070  -0.443  1.00  4.44           H  
ATOM     11 3H   ILE A   1      -0.249   0.102  -1.768  1.00  4.44           H  
ATOM     12  HA  ILE A   1       1.555  -0.471   0.355  1.00  4.44           H  
ATOM     13  HB  ILE A   1       1.948   0.075  -2.637  1.00  4.44           H  
ATOM     14 1HG1 ILE A   1       0.455  -1.843  -2.165  1.00  4.44           H  
ATOM     15 2HG1 ILE A   1       1.986  -2.326  -2.894  1.00  4.44           H  
ATOM     16 1HG2 ILE A   1       4.100  -1.206  -2.291  1.00  4.44           H  
ATOM     17 2HG2 ILE A   1       4.153   0.175  -1.241  1.00  4.44           H  
ATOM     18 3HG2 ILE A   1       3.740  -1.372  -0.563  1.00  4.44           H  
ATOM     19 1HD1 ILE A   1       1.302  -3.880  -1.084  1.00  4.44           H  
ATOM     20 2HD1 ILE A   1       2.813  -3.046  -0.657  1.00  4.44           H  
ATOM     21 3HD1 ILE A   1       1.266  -2.527   0.056  1.00  4.44           H  
ATOM     22  N   GLU A   2       2.629   2.147  -1.203  1.00  6.34           N  
ATOM     23  CA  GLU A   2       3.243   3.481  -1.055  1.00  6.34           C  
ATOM     24  C   GLU A   2       2.320   4.703  -0.970  1.00  6.34           C  
ATOM     25  O   GLU A   2       2.594   5.616  -0.190  1.00  6.34           O  
ATOM     26  CB  GLU A   2       4.188   3.732  -2.232  1.00  6.34           C  
ATOM     27  CG  GLU A   2       5.460   2.880  -2.255  1.00  6.34           C  
ATOM     28  CD  GLU A   2       6.358   3.159  -3.449  1.00  6.34           C  
ATOM     29  OE1 GLU A   2       5.955   3.895  -4.319  1.00  6.34           O  
ATOM     30  OE2 GLU A   2       7.444   2.630  -3.483  1.00  6.34           O  
ATOM     31  H   GLU A   2       2.833   1.637  -2.047  1.00  6.34           H  
ATOM     32  HA  GLU A   2       3.834   3.457  -0.134  1.00  6.34           H  
ATOM     33 1HB  GLU A   2       3.653   3.540  -3.162  1.00  6.34           H  
ATOM     34 2HB  GLU A   2       4.479   4.782  -2.241  1.00  6.34           H  
ATOM     35 1HG  GLU A   2       6.024   3.050  -1.338  1.00  6.34           H  
ATOM     36 2HG  GLU A   2       5.180   1.842  -2.286  1.00  6.34           H  
ATOM     37  N   VAL A   3       1.252   4.686  -1.780  1.00  9.30           N  
ATOM     38  CA  VAL A   3       0.304   5.804  -1.979  1.00  9.30           C  
ATOM     39  C   VAL A   3       0.997   6.933  -2.761  1.00  9.30           C  
ATOM     40  O   VAL A   3       2.097   7.367  -2.416  1.00  9.30           O  
ATOM     41  CB  VAL A   3      -0.301   6.332  -0.660  1.00  9.30           C  
ATOM     42  CG1 VAL A   3      -1.204   7.525  -0.955  1.00  9.30           C  
ATOM     43  CG2 VAL A   3      -1.084   5.236  -0.014  1.00  9.30           C  
ATOM     44  H   VAL A   3       1.124   3.863  -2.336  1.00  9.30           H  
ATOM     45  HA  VAL A   3      -0.525   5.438  -2.585  1.00  9.30           H  
ATOM     46  HB  VAL A   3       0.478   6.674   0.000  1.00  9.30           H  
ATOM     47 1HG1 VAL A   3      -1.634   7.905  -0.031  1.00  9.30           H  
ATOM     48 2HG1 VAL A   3      -0.620   8.307  -1.422  1.00  9.30           H  
ATOM     49 3HG1 VAL A   3      -2.007   7.216  -1.629  1.00  9.30           H  
ATOM     50 1HG2 VAL A   3      -1.525   5.593   0.915  1.00  9.30           H  
ATOM     51 2HG2 VAL A   3      -1.860   4.947  -0.698  1.00  9.30           H  
ATOM     52 3HG2 VAL A   3      -0.429   4.390   0.196  1.00  9.30           H  
ATOM     53  N   ASP A   4       0.382   7.366  -3.858  1.00 13.34           N  
ATOM     54  CA  ASP A   4       0.991   8.393  -4.702  1.00 13.34           C  
ATOM     55  C   ASP A   4       0.789   9.789  -4.107  1.00 13.34           C  
ATOM     56  O   ASP A   4       0.051   9.969  -3.139  1.00 13.34           O  
ATOM     57  CB  ASP A   4       0.418   8.318  -6.127  1.00 13.34           C  
ATOM     58  CG  ASP A   4       1.365   8.856  -7.265  1.00 13.34           C  
ATOM     59  OD1 ASP A   4       2.237   9.648  -6.983  1.00 13.34           O  
ATOM     60  OD2 ASP A   4       1.174   8.462  -8.390  1.00 13.34           O  
ATOM     61  H   ASP A   4      -0.531   6.984  -4.105  1.00 13.34           H  
ATOM     62  HA  ASP A   4       2.062   8.203  -4.757  1.00 13.34           H  
ATOM     63 1HB  ASP A   4       0.160   7.283  -6.354  1.00 13.34           H  
ATOM     64 2HB  ASP A   4      -0.512   8.889  -6.161  1.00 13.34           H  
ATOM     65  N   GLU A   5       1.421  10.780  -4.717  1.00 17.87           N  
ATOM     66  CA  GLU A   5       1.368  12.162  -4.246  1.00 17.87           C  
ATOM     67  C   GLU A   5      -0.045  12.736  -4.229  1.00 17.87           C  
ATOM     68  O   GLU A   5      -0.383  13.552  -3.378  1.00 17.87           O  
ATOM     69  CB  GLU A   5       2.268  13.055  -5.106  1.00 17.87           C  
ATOM     70  CG  GLU A   5       3.755  12.774  -4.937  1.00 17.87           C  
ATOM     71  CD  GLU A   5       4.637  13.653  -5.793  1.00 17.87           C  
ATOM     72  OE1 GLU A   5       4.122  14.413  -6.581  1.00 17.87           O  
ATOM     73  OE2 GLU A   5       5.835  13.559  -5.655  1.00 17.87           O  
ATOM     74  H   GLU A   5       1.980  10.542  -5.534  1.00 17.87           H  
ATOM     75  HA  GLU A   5       1.747  12.183  -3.223  1.00 17.87           H  
ATOM     76 1HB  GLU A   5       2.015  12.919  -6.160  1.00 17.87           H  
ATOM     77 2HB  GLU A   5       2.095  14.098  -4.855  1.00 17.87           H  
ATOM     78 1HG  GLU A   5       4.018  12.922  -3.892  1.00 17.87           H  
ATOM     79 2HG  GLU A   5       3.939  11.728  -5.186  1.00 17.87           H  
ATOM     80  N   ASN A   6      -0.871  12.302  -5.179  1.00 21.74           N  
ATOM     81  CA  ASN A   6      -2.243  12.796  -5.266  1.00 21.74           C  
ATOM     82  C   ASN A   6      -3.223  11.955  -4.442  1.00 21.74           C  
ATOM     83  O   ASN A   6      -4.439  12.124  -4.553  1.00 21.74           O  
ATOM     84  CB  ASN A   6      -2.677  12.868  -6.721  1.00 21.74           C  
ATOM     85  CG  ASN A   6      -2.817  11.521  -7.404  1.00 21.74           C  
ATOM     86  OD1 ASN A   6      -2.769  10.435  -6.795  1.00 21.74           O  
ATOM     87  ND2 ASN A   6      -2.992  11.572  -8.708  1.00 21.74           N  
ATOM     88  H   ASN A   6      -0.527  11.632  -5.848  1.00 21.74           H  
ATOM     89  HA  ASN A   6      -2.271  13.806  -4.860  1.00 21.74           H  
ATOM     90 1HB  ASN A   6      -3.633  13.389  -6.784  1.00 21.74           H  
ATOM     91 2HB  ASN A   6      -1.950  13.464  -7.275  1.00 21.74           H  
ATOM     92 1HD2 ASN A   6      -3.089  10.725  -9.237  1.00 21.74           H  
ATOM     93 2HD2 ASN A   6      -3.027  12.456  -9.176  1.00 21.74           H  
ATOM     94  N   GLY A   7      -2.701  11.041  -3.616  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -3.526  10.196  -2.768  1.00 24.01           C  
ATOM     96  C   GLY A   7      -3.927   8.848  -3.384  1.00 24.01           C  
ATOM     97  O   GLY A   7      -4.489   8.000  -2.688  1.00 24.01           O  
ATOM     98  H   GLY A   7      -1.691  10.923  -3.547  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -2.980  10.010  -1.842  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -4.425  10.744  -2.487  1.00 24.01           H  
ATOM    101  N   THR A   8      -3.640   8.629  -4.672  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.019   7.353  -5.287  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.395   6.171  -4.562  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.182   6.120  -4.330  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.611   7.267  -6.777  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.227   8.323  -7.513  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.022   5.917  -7.370  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.202   9.354  -5.236  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.102   7.255  -5.226  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.532   7.373  -6.863  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.761   9.150  -7.305  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.725   5.874  -8.415  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.532   5.112  -6.828  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.103   5.798  -7.297  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.231   5.191  -4.232  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -3.770   4.007  -3.528  1.00 24.01           C  
ATOM    117  C   LEU A   9      -3.484   2.828  -4.463  1.00 24.01           C  
ATOM    118  O   LEU A   9      -4.385   2.274  -5.090  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -4.824   3.624  -2.490  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -4.565   2.378  -1.686  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -3.301   2.539  -0.885  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -5.769   2.120  -0.772  1.00 24.01           C  
ATOM    123  H   LEU A   9      -5.212   5.288  -4.452  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -2.850   4.259  -3.006  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -4.940   4.456  -1.793  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -5.774   3.481  -3.006  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -4.428   1.554  -2.350  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -3.113   1.637  -0.314  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -2.467   2.722  -1.564  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -3.419   3.377  -0.205  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -5.605   1.219  -0.188  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -5.903   2.966  -0.096  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -6.665   1.996  -1.381  1.00 24.01           H  
ATOM    134  N   ASP A  10      -2.203   2.473  -4.553  1.00 21.72           N  
ATOM    135  CA  ASP A  10      -1.707   1.388  -5.394  1.00 21.72           C  
ATOM    136  C   ASP A  10      -1.614   0.088  -4.603  1.00 21.72           C  
ATOM    137  O   ASP A  10      -0.812  -0.016  -3.667  1.00 21.72           O  
ATOM    138  CB  ASP A  10      -0.347   1.727  -6.023  1.00 21.72           C  
ATOM    139  CG  ASP A  10       0.203   0.623  -6.998  1.00 21.72           C  
ATOM    140  OD1 ASP A  10      -0.330  -0.491  -7.027  1.00 21.72           O  
ATOM    141  OD2 ASP A  10       1.144   0.915  -7.699  1.00 21.72           O  
ATOM    142  H   ASP A  10      -1.540   3.003  -4.011  1.00 21.72           H  
ATOM    143  HA  ASP A  10      -2.419   1.232  -6.205  1.00 21.72           H  
ATOM    144 1HB  ASP A  10      -0.435   2.661  -6.582  1.00 21.72           H  
ATOM    145 2HB  ASP A  10       0.387   1.888  -5.236  1.00 21.72           H  
ATOM    146  N   LEU A  11      -2.483  -0.856  -4.935  1.00 17.84           N  
ATOM    147  CA  LEU A  11      -2.584  -2.129  -4.240  1.00 17.84           C  
ATOM    148  C   LEU A  11      -2.029  -3.320  -5.036  1.00 17.84           C  
ATOM    149  O   LEU A  11      -2.302  -4.480  -4.700  1.00 17.84           O  
ATOM    150  CB  LEU A  11      -4.042  -2.376  -3.876  1.00 17.84           C  
ATOM    151  CG  LEU A  11      -4.632  -1.329  -2.957  1.00 17.84           C  
ATOM    152  CD1 LEU A  11      -6.087  -1.612  -2.711  1.00 17.84           C  
ATOM    153  CD2 LEU A  11      -3.851  -1.325  -1.656  1.00 17.84           C  
ATOM    154  H   LEU A  11      -3.098  -0.680  -5.720  1.00 17.84           H  
ATOM    155  HA  LEU A  11      -2.014  -2.035  -3.323  1.00 17.84           H  
ATOM    156 1HB  LEU A  11      -4.631  -2.391  -4.796  1.00 17.84           H  
ATOM    157 2HB  LEU A  11      -4.127  -3.346  -3.390  1.00 17.84           H  
ATOM    158  HG  LEU A  11      -4.564  -0.357  -3.436  1.00 17.84           H  
ATOM    159 1HD1 LEU A  11      -6.496  -0.843  -2.055  1.00 17.84           H  
ATOM    160 2HD1 LEU A  11      -6.629  -1.605  -3.657  1.00 17.84           H  
ATOM    161 3HD1 LEU A  11      -6.191  -2.588  -2.238  1.00 17.84           H  
ATOM    162 1HD2 LEU A  11      -4.256  -0.580  -0.989  1.00 17.84           H  
ATOM    163 2HD2 LEU A  11      -3.933  -2.303  -1.187  1.00 17.84           H  
ATOM    164 3HD2 LEU A  11      -2.805  -1.101  -1.858  1.00 17.84           H  
ATOM    165  N   SER A  12      -1.221  -3.059  -6.066  1.00 13.40           N  
ATOM    166  CA  SER A  12      -0.704  -4.111  -6.951  1.00 13.40           C  
ATOM    167  C   SER A  12      -0.009  -5.294  -6.253  1.00 13.40           C  
ATOM    168  O   SER A  12      -0.071  -6.425  -6.731  1.00 13.40           O  
ATOM    169  CB  SER A  12       0.300  -3.524  -7.925  1.00 13.40           C  
ATOM    170  OG  SER A  12      -0.301  -2.598  -8.777  1.00 13.40           O  
ATOM    171  H   SER A  12      -0.980  -2.077  -6.291  1.00 13.40           H  
ATOM    172  HA  SER A  12      -1.548  -4.509  -7.517  1.00 13.40           H  
ATOM    173 1HB  SER A  12       1.111  -3.042  -7.376  1.00 13.40           H  
ATOM    174 2HB  SER A  12       0.737  -4.328  -8.513  1.00 13.40           H  
ATOM    175  HG  SER A  12      -0.316  -1.755  -8.258  1.00 13.40           H  
ATOM    176  N   MET A  13       0.668  -5.038  -5.139  1.00  9.72           N  
ATOM    177  CA  MET A  13       1.434  -6.071  -4.441  1.00  9.72           C  
ATOM    178  C   MET A  13       0.620  -6.956  -3.485  1.00  9.72           C  
ATOM    179  O   MET A  13       1.141  -7.939  -2.950  1.00  9.72           O  
ATOM    180  CB  MET A  13       2.543  -5.390  -3.658  1.00  9.72           C  
ATOM    181  CG  MET A  13       3.601  -4.711  -4.505  1.00  9.72           C  
ATOM    182  SD  MET A  13       4.760  -3.773  -3.506  1.00  9.72           S  
ATOM    183  CE  MET A  13       5.559  -5.075  -2.611  1.00  9.72           C  
ATOM    184  H   MET A  13       0.665  -4.097  -4.783  1.00  9.72           H  
ATOM    185  HA  MET A  13       1.878  -6.724  -5.191  1.00  9.72           H  
ATOM    186 1HB  MET A  13       2.109  -4.649  -3.035  1.00  9.72           H  
ATOM    187 2HB  MET A  13       3.035  -6.116  -3.010  1.00  9.72           H  
ATOM    188 1HG  MET A  13       4.155  -5.458  -5.073  1.00  9.72           H  
ATOM    189 2HG  MET A  13       3.128  -4.026  -5.207  1.00  9.72           H  
ATOM    190 1HE  MET A  13       6.308  -4.648  -1.946  1.00  9.72           H  
ATOM    191 2HE  MET A  13       4.817  -5.619  -2.026  1.00  9.72           H  
ATOM    192 3HE  MET A  13       6.040  -5.758  -3.311  1.00  9.72           H  
ATOM    193  N   HIS A  14      -0.659  -6.649  -3.260  1.00  7.43           N  
ATOM    194  CA  HIS A  14      -1.448  -7.424  -2.296  1.00  7.43           C  
ATOM    195  C   HIS A  14      -2.003  -8.736  -2.852  1.00  7.43           C  
ATOM    196  O   HIS A  14      -3.213  -8.905  -3.012  1.00  7.43           O  
ATOM    197  CB  HIS A  14      -2.595  -6.584  -1.740  1.00  7.43           C  
ATOM    198  CG  HIS A  14      -2.166  -5.462  -0.830  1.00  7.43           C  
ATOM    199  ND1 HIS A  14      -2.151  -5.582   0.547  1.00  7.43           N  
ATOM    200  CD2 HIS A  14      -1.734  -4.224  -1.101  1.00  7.43           C  
ATOM    201  CE1 HIS A  14      -1.748  -4.443   1.084  1.00  7.43           C  
ATOM    202  NE2 HIS A  14      -1.498  -3.592   0.109  1.00  7.43           N  
ATOM    203  H   HIS A  14      -1.094  -5.870  -3.755  1.00  7.43           H  
ATOM    204  HA  HIS A  14      -0.809  -7.689  -1.456  1.00  7.43           H  
ATOM    205 1HB  HIS A  14      -3.142  -6.139  -2.575  1.00  7.43           H  
ATOM    206 2HB  HIS A  14      -3.289  -7.225  -1.198  1.00  7.43           H  
ATOM    207  HD1 HIS A  14      -2.409  -6.391   1.078  1.00  7.43           H  
ATOM    208  HD2 HIS A  14      -1.574  -3.709  -2.020  1.00  7.43           H  
ATOM    209  HE1 HIS A  14      -1.677  -4.333   2.166  1.00  7.43           H  
ATOM    210  N   LYS A  15      -1.110  -9.673  -3.128  1.00  6.42           N  
ATOM    211  CA  LYS A  15      -1.504 -10.964  -3.681  1.00  6.42           C  
ATOM    212  C   LYS A  15      -1.878 -11.936  -2.567  1.00  6.42           C  
ATOM    213  O   LYS A  15      -1.239 -11.951  -1.513  1.00  6.42           O  
ATOM    214  CB  LYS A  15      -0.379 -11.507  -4.559  1.00  6.42           C  
ATOM    215  CG  LYS A  15      -0.124 -10.628  -5.791  1.00  6.42           C  
ATOM    216  CD  LYS A  15       0.942 -11.199  -6.712  1.00  6.42           C  
ATOM    217  CE  LYS A  15       1.145 -10.297  -7.931  1.00  6.42           C  
ATOM    218  NZ  LYS A  15       2.174 -10.842  -8.860  1.00  6.42           N  
ATOM    219  H   LYS A  15      -0.132  -9.433  -2.966  1.00  6.42           H  
ATOM    220  HA  LYS A  15      -2.385 -10.822  -4.308  1.00  6.42           H  
ATOM    221 1HB  LYS A  15       0.539 -11.559  -3.981  1.00  6.42           H  
ATOM    222 2HB  LYS A  15      -0.627 -12.515  -4.891  1.00  6.42           H  
ATOM    223 1HG  LYS A  15      -1.050 -10.506  -6.351  1.00  6.42           H  
ATOM    224 2HG  LYS A  15       0.204  -9.638  -5.458  1.00  6.42           H  
ATOM    225 1HD  LYS A  15       1.885 -11.275  -6.169  1.00  6.42           H  
ATOM    226 2HD  LYS A  15       0.651 -12.193  -7.048  1.00  6.42           H  
ATOM    227 1HE  LYS A  15       0.199 -10.202  -8.465  1.00  6.42           H  
ATOM    228 2HE  LYS A  15       1.458  -9.305  -7.594  1.00  6.42           H  
ATOM    229 1HZ  LYS A  15       2.277 -10.221  -9.650  1.00  6.42           H  
ATOM    230 2HZ  LYS A  15       3.057 -10.923  -8.377  1.00  6.42           H  
ATOM    231 3HZ  LYS A  15       1.883 -11.754  -9.185  1.00  6.42           H  
ATOM    232  N   HIS A  16      -2.889 -12.773  -2.793  1.00  6.53           N  
ATOM    233  CA  HIS A  16      -3.314 -13.748  -1.786  1.00  6.53           C  
ATOM    234  C   HIS A  16      -2.276 -14.843  -1.474  1.00  6.53           C  
ATOM    235  O   HIS A  16      -2.272 -15.407  -0.383  1.00  6.53           O  
ATOM    236  CB  HIS A  16      -4.637 -14.378  -2.229  1.00  6.53           C  
ATOM    237  CG  HIS A  16      -4.525 -15.208  -3.465  1.00  6.53           C  
ATOM    238  ND1 HIS A  16      -4.408 -14.653  -4.727  1.00  6.53           N  
ATOM    239  CD2 HIS A  16      -4.542 -16.544  -3.643  1.00  6.53           C  
ATOM    240  CE1 HIS A  16      -4.346 -15.621  -5.626  1.00  6.53           C  
ATOM    241  NE2 HIS A  16      -4.426 -16.781  -4.995  1.00  6.53           N  
ATOM    242  H   HIS A  16      -3.392 -12.716  -3.671  1.00  6.53           H  
ATOM    243  HA  HIS A  16      -3.500 -13.220  -0.848  1.00  6.53           H  
ATOM    244 1HB  HIS A  16      -5.029 -15.010  -1.429  1.00  6.53           H  
ATOM    245 2HB  HIS A  16      -5.370 -13.593  -2.413  1.00  6.53           H  
ATOM    246  HD2 HIS A  16      -4.636 -17.285  -2.854  1.00  6.53           H  
ATOM    247  HE1 HIS A  16      -4.251 -15.487  -6.704  1.00  6.53           H  
ATOM    248  HE2 HIS A  16      -4.411 -17.690  -5.437  1.00  6.53           H  
ATOM    249  N   ARG A  17      -1.398 -15.125  -2.441  1.00  7.78           N  
ATOM    250  CA  ARG A  17      -0.319 -16.107  -2.287  1.00  7.78           C  
ATOM    251  C   ARG A  17      -0.726 -17.470  -1.706  1.00  7.78           C  
ATOM    252  O   ARG A  17      -0.156 -17.905  -0.702  1.00  7.78           O  
ATOM    253  CB  ARG A  17       0.830 -15.518  -1.476  1.00  7.78           C  
ATOM    254  CG  ARG A  17       1.508 -14.304  -2.136  1.00  7.78           C  
ATOM    255  CD  ARG A  17       2.721 -13.851  -1.399  1.00  7.78           C  
ATOM    256  NE  ARG A  17       3.344 -12.695  -2.040  1.00  7.78           N  
ATOM    257  CZ  ARG A  17       4.486 -12.109  -1.629  1.00  7.78           C  
ATOM    258  NH1 ARG A  17       5.131 -12.576  -0.581  1.00  7.78           N  
ATOM    259  NH2 ARG A  17       4.958 -11.062  -2.280  1.00  7.78           N  
ATOM    260  H   ARG A  17      -1.479 -14.620  -3.307  1.00  7.78           H  
ATOM    261  HA  ARG A  17       0.076 -16.295  -3.286  1.00  7.78           H  
ATOM    262 1HB  ARG A  17       0.463 -15.202  -0.499  1.00  7.78           H  
ATOM    263 2HB  ARG A  17       1.593 -16.276  -1.312  1.00  7.78           H  
ATOM    264 1HG  ARG A  17       1.803 -14.562  -3.151  1.00  7.78           H  
ATOM    265 2HG  ARG A  17       0.806 -13.472  -2.166  1.00  7.78           H  
ATOM    266 1HD  ARG A  17       2.446 -13.571  -0.381  1.00  7.78           H  
ATOM    267 2HD  ARG A  17       3.450 -14.658  -1.370  1.00  7.78           H  
ATOM    268  HE  ARG A  17       2.880 -12.299  -2.847  1.00  7.78           H  
ATOM    269 1HH1 ARG A  17       4.773 -13.378  -0.083  1.00  7.78           H  
ATOM    270 2HH1 ARG A  17       5.989 -12.135  -0.278  1.00  7.78           H  
ATOM    271 1HH2 ARG A  17       4.462 -10.703  -3.084  1.00  7.78           H  
ATOM    272 2HH2 ARG A  17       5.812 -10.621  -1.975  1.00  7.78           H  
ATOM    273  N   LYS A  18      -1.704 -18.149  -2.312  1.00 10.36           N  
ATOM    274  CA  LYS A  18      -2.139 -19.456  -1.802  1.00 10.36           C  
ATOM    275  C   LYS A  18      -0.945 -20.384  -1.620  1.00 10.36           C  
ATOM    276  O   LYS A  18      -0.113 -20.522  -2.525  1.00 10.36           O  
ATOM    277  CB  LYS A  18      -3.165 -20.126  -2.726  1.00 10.36           C  
ATOM    278  CG  LYS A  18      -3.706 -21.476  -2.200  1.00 10.36           C  
ATOM    279  CD  LYS A  18      -4.794 -22.066  -3.115  1.00 10.36           C  
ATOM    280  CE  LYS A  18      -5.315 -23.402  -2.573  1.00 10.36           C  
ATOM    281  NZ  LYS A  18      -6.391 -23.970  -3.448  1.00 10.36           N  
ATOM    282  H   LYS A  18      -2.147 -17.752  -3.128  1.00 10.36           H  
ATOM    283  HA  LYS A  18      -2.597 -19.308  -0.822  1.00 10.36           H  
ATOM    284 1HB  LYS A  18      -4.011 -19.475  -2.882  1.00 10.36           H  
ATOM    285 2HB  LYS A  18      -2.707 -20.313  -3.699  1.00 10.36           H  
ATOM    286 1HG  LYS A  18      -2.886 -22.198  -2.128  1.00 10.36           H  
ATOM    287 2HG  LYS A  18      -4.122 -21.338  -1.203  1.00 10.36           H  
ATOM    288 1HD  LYS A  18      -5.627 -21.366  -3.196  1.00 10.36           H  
ATOM    289 2HD  LYS A  18      -4.377 -22.227  -4.109  1.00 10.36           H  
ATOM    290 1HE  LYS A  18      -4.491 -24.112  -2.522  1.00 10.36           H  
ATOM    291 2HE  LYS A  18      -5.716 -23.253  -1.570  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18      -6.712 -24.849  -3.065  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18      -7.168 -23.322  -3.495  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18      -6.026 -24.121  -4.377  1.00 10.36           H  
ATOM    295  N   ARG A  19      -0.863 -21.014  -0.454  1.00 14.27           N  
ATOM    296  CA  ARG A  19       0.226 -21.919  -0.110  1.00 14.27           C  
ATOM    297  C   ARG A  19      -0.208 -23.380  -0.186  1.00 14.27           C  
ATOM    298  O   ARG A  19      -1.400 -23.677  -0.270  1.00 14.27           O  
ATOM    299  CB  ARG A  19       0.742 -21.609   1.291  1.00 14.27           C  
ATOM    300  CG  ARG A  19      -0.254 -21.895   2.422  1.00 14.27           C  
ATOM    301  CD  ARG A  19       0.287 -21.551   3.778  1.00 14.27           C  
ATOM    302  NE  ARG A  19      -0.602 -22.017   4.851  1.00 14.27           N  
ATOM    303  CZ  ARG A  19      -0.474 -21.726   6.161  1.00 14.27           C  
ATOM    304  NH1 ARG A  19       0.482 -20.912   6.570  1.00 14.27           N  
ATOM    305  NH2 ARG A  19      -1.308 -22.260   7.038  1.00 14.27           N  
ATOM    306  H   ARG A  19      -1.586 -20.843   0.234  1.00 14.27           H  
ATOM    307  HA  ARG A  19       1.039 -21.760  -0.822  1.00 14.27           H  
ATOM    308 1HB  ARG A  19       1.636 -22.195   1.483  1.00 14.27           H  
ATOM    309 2HB  ARG A  19       1.021 -20.555   1.350  1.00 14.27           H  
ATOM    310 1HG  ARG A  19      -1.151 -21.297   2.263  1.00 14.27           H  
ATOM    311 2HG  ARG A  19      -0.525 -22.928   2.416  1.00 14.27           H  
ATOM    312 1HD  ARG A  19       1.255 -22.035   3.906  1.00 14.27           H  
ATOM    313 2HD  ARG A  19       0.405 -20.472   3.872  1.00 14.27           H  
ATOM    314  HE  ARG A  19      -1.351 -22.681   4.588  1.00 14.27           H  
ATOM    315 1HH1 ARG A  19       1.119 -20.505   5.900  1.00 14.27           H  
ATOM    316 2HH1 ARG A  19       0.576 -20.697   7.552  1.00 14.27           H  
ATOM    317 1HH2 ARG A  19      -2.048 -22.893   6.727  1.00 14.27           H  
ATOM    318 2HH2 ARG A  19      -1.213 -22.053   8.018  1.00 14.27           H  
ATOM    319  N   GLU A  20       0.766 -24.301  -0.111  1.00 18.68           N  
ATOM    320  CA  GLU A  20       0.483 -25.744  -0.134  1.00 18.68           C  
ATOM    321  C   GLU A  20      -0.394 -26.164   1.049  1.00 18.68           C  
ATOM    322  O   GLU A  20      -1.295 -26.999   0.932  1.00 18.68           O  
ATOM    323  CB  GLU A  20       1.799 -26.530  -0.072  1.00 18.68           C  
ATOM    324  CG  GLU A  20       2.686 -26.418  -1.318  1.00 18.68           C  
ATOM    325  CD  GLU A  20       4.020 -27.141  -1.167  1.00 18.68           C  
ATOM    326  OE1 GLU A  20       4.318 -27.586  -0.083  1.00 18.68           O  
ATOM    327  OE2 GLU A  20       4.733 -27.244  -2.141  1.00 18.68           O  
ATOM    328  H   GLU A  20       1.723 -23.992  -0.055  1.00 18.68           H  
ATOM    329  HA  GLU A  20      -0.042 -25.983  -1.058  1.00 18.68           H  
ATOM    330 1HB  GLU A  20       2.374 -26.201   0.794  1.00 18.68           H  
ATOM    331 2HB  GLU A  20       1.570 -27.584   0.074  1.00 18.68           H  
ATOM    332 1HG  GLU A  20       2.156 -26.839  -2.169  1.00 18.68           H  
ATOM    333 2HG  GLU A  20       2.871 -25.364  -1.526  1.00 18.68           H  
ATOM    334  N   ASN A  21      -0.163 -25.533   2.188  1.00 22.19           N  
ATOM    335  CA  ASN A  21      -0.912 -25.818   3.405  1.00 22.19           C  
ATOM    336  C   ASN A  21      -2.240 -25.075   3.365  1.00 22.19           C  
ATOM    337  O   ASN A  21      -2.448 -24.052   4.031  1.00 22.19           O  
ATOM    338  CB  ASN A  21      -0.090 -25.490   4.637  1.00 22.19           C  
ATOM    339  CG  ASN A  21       1.075 -26.434   4.804  1.00 22.19           C  
ATOM    340  OD1 ASN A  21       0.936 -27.646   4.595  1.00 22.19           O  
ATOM    341  ND2 ASN A  21       2.217 -25.911   5.174  1.00 22.19           N  
ATOM    342  H   ASN A  21       0.572 -24.852   2.211  1.00 22.19           H  
ATOM    343  HA  ASN A  21      -1.149 -26.884   3.429  1.00 22.19           H  
ATOM    344 1HB  ASN A  21       0.305 -24.495   4.550  1.00 22.19           H  
ATOM    345 2HB  ASN A  21      -0.727 -25.520   5.527  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21       3.018 -26.499   5.296  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21       2.297 -24.930   5.337  1.00 22.19           H  
ATOM    348  N   ALA A  22      -3.121 -25.592   2.519  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -4.435 -25.042   2.221  1.00 24.13           C  
ATOM    350  C   ALA A  22      -5.326 -24.921   3.461  1.00 24.13           C  
ATOM    351  O   ALA A  22      -6.208 -24.066   3.510  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -5.110 -25.896   1.159  1.00 24.13           C  
ATOM    353  H   ALA A  22      -2.802 -26.413   2.001  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -4.290 -24.036   1.818  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -6.072 -25.465   0.893  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -4.464 -25.929   0.277  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -5.257 -26.904   1.539  1.00 24.13           H  
ATOM    358  N   PHE A  23      -5.135 -25.808   4.444  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.958 -25.802   5.658  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.407 -24.834   6.744  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.276 -25.008   7.189  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.006 -27.227   6.221  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.836 -27.400   7.455  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.101 -26.870   7.530  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.358 -28.130   8.531  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.874 -27.038   8.652  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.133 -28.317   9.654  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.392 -27.763   9.718  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.392 -26.490   4.340  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.966 -25.542   5.368  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.386 -27.910   5.458  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.994 -27.543   6.457  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.491 -26.315   6.680  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.362 -28.568   8.479  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.872 -26.604   8.693  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.750 -28.900  10.492  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.007 -27.908  10.605  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.173 -23.800   7.183  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.825 -22.839   8.230  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.540 -23.421   9.616  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.900 -22.768  10.434  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.062 -21.938   8.302  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.706 -22.057   6.960  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.479 -23.481   6.544  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.951 -22.262   7.887  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.713 -22.274   9.130  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.761 -20.905   8.538  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.772 -21.793   7.024  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.246 -21.341   6.261  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.281 -24.102   6.929  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.423 -23.473   5.463  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.040 -24.635   9.891  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.884 -25.236  11.216  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.472 -24.316  12.282  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.597 -23.840  12.129  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.429 -25.541  11.510  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.305 -26.273  12.704  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.537 -25.146   9.185  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.443 -26.167  11.241  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.010 -26.114  10.681  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.857 -24.624  11.591  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.755 -27.110  12.558  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.722 -24.072  13.354  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.224 -23.208  14.421  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.140 -22.458  15.172  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.095 -23.001  15.531  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.024 -24.007  15.433  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.480 -23.182  16.496  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.803 -24.500  13.424  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.887 -22.470  13.969  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.878 -24.468  14.937  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.405 -24.813  15.836  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.189 -23.677  16.923  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.449 -21.198  15.464  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.621 -20.285  16.240  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.787 -20.449  17.735  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.066 -19.810  18.520  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.014 -18.858  15.936  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.330 -18.592  16.419  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.332 -20.854  15.119  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.574 -20.459  15.984  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.309 -18.176  16.414  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.969 -18.683  14.864  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.347 -18.813  17.403  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.775 -21.256  18.134  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.121 -21.313  19.536  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.322 -19.876  19.998  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.702 -19.013  19.190  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.028 -22.035  20.332  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.410 -22.185  21.656  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.299 -21.809  17.459  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.061 -21.851  19.651  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.850 -23.013  19.889  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.092 -21.483  20.287  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.791 -22.821  22.038  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.981 -19.597  21.250  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.119 -18.257  21.810  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.783 -17.523  21.901  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.599 -16.663  22.763  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.760 -18.328  23.189  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.458 -18.939  23.157  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.682 -20.372  21.834  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.778 -17.686  21.158  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.175 -18.983  23.834  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.764 -17.336  23.640  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.920 -18.007  22.326  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.833 -17.884  21.039  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.538 -17.216  21.026  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.685 -15.729  20.715  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.459 -15.345  19.835  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.629 -17.866  20.007  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.406 -17.185  19.924  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.023 -18.605  20.338  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.092 -17.318  22.019  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.456 -18.907  20.278  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.123 -17.860  19.034  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.631 -16.276  19.710  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.921 -14.889  21.413  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.959 -13.447  21.168  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.740 -12.717  21.689  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.157 -13.086  22.705  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.167 -12.796  21.817  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.162 -11.390  21.592  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.312 -15.257  22.128  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.016 -13.290  20.093  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.079 -13.229  21.404  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.160 -13.001  22.886  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.370 -11.009  22.073  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.389 -11.652  20.991  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.634 -10.746  21.472  1.00 24.67           C  
ATOM    471  C   SER A  32       0.081 -10.048  22.704  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.147  -9.927  22.812  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.957  -9.689  20.433  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.856  -8.725  20.952  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.885 -11.434  20.136  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.525 -11.320  21.692  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.395 -10.165  19.557  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.038  -9.197  20.117  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.389  -8.261  21.717  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.916  -9.726  23.702  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.580  -8.844  24.790  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.240  -7.505  24.152  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.722  -7.218  23.048  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.883  -8.774  25.599  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.592 -10.069  25.282  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.243 -10.368  23.833  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.258  -9.247  25.365  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.462  -7.889  25.305  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.648  -8.660  26.669  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.678  -9.951  25.433  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.262 -10.859  25.973  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.976  -9.915  23.147  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.175 -11.462  23.730  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.636  -6.742  24.802  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.013  -5.419  24.312  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.419  -4.320  25.191  1.00 24.67           C  
ATOM    497  O   GLY A  34       0.614  -4.516  25.832  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.025  -7.065  25.675  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.665  -5.296  23.286  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.095  -5.330  24.301  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.088  -3.171  25.219  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.635  -2.026  26.009  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.139  -2.154  27.445  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.324  -2.378  27.672  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.148  -0.713  25.394  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.741   0.458  26.263  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.592  -0.573  23.986  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.931  -3.086  24.672  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.455  -2.011  26.015  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.239  -0.735  25.353  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.114   1.385  25.832  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.161   0.335  27.264  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.346   0.501  26.330  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.959   0.354  23.541  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.496  -0.548  24.030  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -0.915  -1.417  23.381  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.231  -2.055  28.414  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.613  -2.201  29.818  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.609  -1.115  30.252  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.437   0.066  29.943  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.611  -2.225  30.725  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.262  -2.565  32.166  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.498  -2.693  33.050  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.081  -2.929  34.476  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.230  -3.126  35.387  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.731  -1.874  28.168  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.116  -3.167  29.926  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.330  -2.952  30.355  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.089  -1.243  30.712  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.420  -1.843  32.574  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -0.245  -3.529  32.173  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       2.106  -3.529  32.711  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.095  -1.781  33.009  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.530  -2.056  34.811  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.436  -3.800  34.531  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.844  -3.222  36.337  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.768  -3.938  35.145  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.823  -2.314  35.378  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.646  -1.550  30.967  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.745  -0.723  31.468  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.451   0.433  32.442  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.412   1.109  32.821  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.737  -1.631  32.155  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.162  -2.203  33.296  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.689  -2.539  31.157  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.228  -0.288  30.592  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.620  -1.056  32.432  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.053  -2.411  31.463  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.750  -1.464  33.774  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.188   0.550  32.938  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.881   0.890  33.601  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.073   0.863  35.112  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.194   0.971  35.609  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.481   2.292  33.244  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.601   2.978  33.305  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.669   2.079  33.065  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.104   0.193  33.290  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.276   2.650  33.955  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -0.019   2.301  32.244  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.682   3.445  34.298  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.570   3.803  32.578  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.303   2.242  33.974  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.119   2.458  32.113  1.00 24.67           H  
ATOM    564  N   ASP A  39       0.021   0.689  35.850  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.061   0.648  37.312  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.637   1.949  37.860  1.00 24.67           C  
ATOM    567  O   ASP A  39      -0.374   3.038  37.332  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.316   0.384  37.944  1.00 24.67           C  
ATOM    569  CG  ASP A  39       1.849  -1.066  37.787  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       1.121  -1.952  37.367  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       2.999  -1.266  38.063  1.00 24.67           O  
ATOM    572  H   ASP A  39       0.933   0.618  35.404  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.734  -0.167  37.600  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       2.038   1.052  37.489  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.282   0.634  39.013  1.00 24.67           H  
ATOM    576  N   ALA A  40      -1.384   1.857  38.958  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -1.983   3.031  39.597  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.931   4.075  39.971  1.00 24.67           C  
ATOM    579  O   ALA A  40      -1.184   5.275  39.913  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -2.768   2.640  40.829  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.561   0.940  39.347  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -2.668   3.482  38.872  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -3.225   3.527  41.255  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -3.545   1.926  40.557  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.101   2.188  41.561  1.00 24.67           H  
ATOM    586  N   SER A  41       0.261   3.600  40.346  1.00 24.67           N  
ATOM    587  CA  SER A  41       1.360   4.470  40.749  1.00 24.67           C  
ATOM    588  C   SER A  41       1.919   5.308  39.589  1.00 24.67           C  
ATOM    589  O   SER A  41       2.684   6.246  39.811  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.463   3.639  41.371  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.068   2.807  40.422  1.00 24.67           O  
ATOM    592  H   SER A  41       0.399   2.605  40.354  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.985   5.159  41.507  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.209   4.297  41.813  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.042   3.034  42.169  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.565   3.390  39.838  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.569   4.941  38.352  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.984   5.674  37.165  1.00 24.67           C  
ATOM    599  C   GLN A  42       0.822   6.556  36.714  1.00 24.67           C  
ATOM    600  O   GLN A  42       1.006   7.687  36.267  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.340   4.700  36.036  1.00 24.67           C  
ATOM    602  CG  GLN A  42       3.515   3.792  36.333  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.764   2.778  35.213  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.827   2.134  34.718  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       5.022   2.637  34.809  1.00 24.67           N  
ATOM    606  H   GLN A  42       0.946   4.151  38.222  1.00 24.67           H  
ATOM    607  HA  GLN A  42       2.836   6.304  37.405  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.474   4.069  35.818  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.566   5.263  35.132  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.409   4.400  36.463  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       3.301   3.237  37.245  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       5.250   1.991  34.078  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       5.749   3.180  35.232  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.390   5.997  36.845  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -1.643   6.631  36.443  1.00 24.67           C  
ATOM    616  C   ARG A  43      -1.880   7.943  37.193  1.00 24.67           C  
ATOM    617  O   ARG A  43      -2.309   8.947  36.606  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.790   5.661  36.713  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -4.177   6.075  36.255  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.188   4.975  36.513  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -5.443   4.773  37.936  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.793   3.622  38.524  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -5.915   2.499  37.845  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.009   3.671  39.819  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.442   5.050  37.212  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.602   6.837  35.379  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.553   4.689  36.279  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -2.865   5.521  37.787  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.488   6.964  36.805  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -4.161   6.287  35.185  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -6.130   5.236  36.034  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.818   4.033  36.095  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.386   5.577  38.567  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.740   2.487  36.849  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.177   1.647  38.319  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.895   4.590  40.274  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -6.276   2.849  40.336  1.00 24.67           H  
ATOM    638  N   HIS A  44      -1.587   7.950  38.491  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -1.784   9.135  39.311  1.00 24.67           C  
ATOM    640  C   HIS A  44      -0.487   9.931  39.480  1.00 24.67           C  
ATOM    641  O   HIS A  44       0.412   9.552  40.235  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -2.357   8.726  40.661  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -3.690   8.074  40.503  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.836   8.776  40.183  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.048   6.779  40.593  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.847   7.931  40.083  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -5.392   6.704  40.319  1.00 24.67           N  
ATOM    648  H   HIS A  44      -1.254   7.087  38.931  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.508   9.794  38.829  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -1.679   8.016  41.145  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -2.459   9.593  41.307  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -4.905   9.762  40.027  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -3.486   5.878  40.811  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -6.846   8.290  39.834  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.422  11.069  38.799  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.768  11.918  38.736  1.00 24.67           C  
ATOM    657  C   SER A  45       0.536  13.358  39.220  1.00 24.67           C  
ATOM    658  O   SER A  45       0.913  14.301  38.530  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.295  11.952  37.311  1.00 24.67           C  
ATOM    660  OG  SER A  45       0.307  12.394  36.411  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.223  11.324  38.232  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.533  11.472  39.369  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.154  12.625  37.265  1.00 24.67           H  
ATOM    664 2HB  SER A  45       1.643  10.959  37.019  1.00 24.67           H  
ATOM    665  HG  SER A  45      -0.348  11.697  36.370  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.128  13.530  40.364  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.419  14.875  40.881  1.00 24.67           C  
ATOM    668  C   SER A  46       0.821  15.714  41.080  1.00 24.67           C  
ATOM    669  O   SER A  46       1.857  15.227  41.540  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.158  14.808  42.199  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.321  16.112  42.775  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.413  12.711  40.886  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.056  15.377  40.152  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -2.133  14.358  42.040  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.612  14.170  42.897  1.00 24.67           H  
ATOM    676  HG  SER A  46      -2.030  16.020  43.419  1.00 24.67           H  
ATOM    677  N   THR A  47       0.687  16.991  40.743  1.00 24.67           N  
ATOM    678  CA  THR A  47       1.738  17.981  40.856  1.00 24.67           C  
ATOM    679  C   THR A  47       1.327  19.116  41.795  1.00 24.67           C  
ATOM    680  O   THR A  47       1.846  20.227  41.680  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.094  18.569  39.473  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.915  19.160  38.877  1.00 24.67           O  
ATOM    683  CG2 THR A  47       2.617  17.468  38.564  1.00 24.67           C  
ATOM    684  H   THR A  47      -0.205  17.285  40.368  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.629  17.502  41.270  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.867  19.333  39.590  1.00 24.67           H  
ATOM    687  HG1 THR A  47       1.133  19.507  38.009  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       2.875  17.885  37.592  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       3.506  17.017  39.013  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       1.853  16.706  38.436  1.00 24.67           H  
ATOM    691  N   SER A  48       0.376  18.848  42.708  1.00 24.67           N  
ATOM    692  CA  SER A  48      -0.081  19.913  43.608  1.00 24.67           C  
ATOM    693  C   SER A  48       1.113  20.601  44.293  1.00 24.67           C  
ATOM    694  O   SER A  48       1.908  19.968  44.976  1.00 24.67           O  
ATOM    695  CB  SER A  48      -1.017  19.318  44.647  1.00 24.67           C  
ATOM    696  OG  SER A  48      -1.396  20.276  45.595  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.034  17.905  42.744  1.00 24.67           H  
ATOM    698  HA  SER A  48      -0.621  20.654  43.020  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -1.898  18.930  44.138  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -0.531  18.476  45.138  1.00 24.67           H  
ATOM    701  HG  SER A  48      -0.646  20.359  46.185  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.204  21.928  44.084  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.333  22.732  44.562  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.562  22.886  46.089  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.705  22.718  46.514  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.209  24.137  43.962  1.00 24.67           C  
ATOM    707  H   ALA A  49       0.499  22.362  43.518  1.00 24.67           H  
ATOM    708  HA  ALA A  49       3.229  22.280  44.154  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.094  24.713  44.226  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.149  24.037  42.877  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       1.336  24.658  44.307  1.00 24.67           H  
ATOM    712  N   PRO A  50       1.582  23.223  46.951  1.00 24.67           N  
ATOM    713  CA  PRO A  50       1.849  23.522  48.344  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.279  22.322  49.169  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.756  21.219  49.020  1.00 24.67           O  
ATOM    716  CB  PRO A  50       0.504  24.071  48.829  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -0.531  23.465  47.896  1.00 24.67           C  
ATOM    718  CD  PRO A  50       0.162  23.334  46.559  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.620  24.307  48.386  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       0.349  23.786  49.881  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.522  25.171  48.799  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.882  22.500  48.293  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -1.415  24.123  47.848  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -0.203  22.433  46.096  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -0.033  24.223  45.957  1.00 24.67           H  
ATOM    726  N   SER A  51       3.194  22.573  50.107  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.642  21.583  51.069  1.00 24.67           C  
ATOM    728  C   SER A  51       4.178  22.308  52.296  1.00 24.67           C  
ATOM    729  O   SER A  51       4.566  21.695  53.294  1.00 24.67           O  
ATOM    730  CB  SER A  51       4.709  20.696  50.453  1.00 24.67           C  
ATOM    731  OG  SER A  51       5.853  21.436  50.111  1.00 24.67           O  
ATOM    732  H   SER A  51       3.598  23.498  50.177  1.00 24.67           H  
ATOM    733  HA  SER A  51       2.794  20.965  51.376  1.00 24.67           H  
ATOM    734 1HB  SER A  51       4.988  19.902  51.154  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.310  20.211  49.562  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.370  20.873  49.528  1.00 24.67           H  
ATOM    737  N   SER A  52       4.207  23.635  52.180  1.00 24.67           N  
ATOM    738  CA  SER A  52       4.804  24.527  53.185  1.00 24.67           C  
ATOM    739  C   SER A  52       4.193  24.532  54.592  1.00 24.67           C  
ATOM    740  O   SER A  52       4.887  24.858  55.554  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.808  25.938  52.631  1.00 24.67           C  
ATOM    742  OG  SER A  52       3.494  26.400  52.441  1.00 24.67           O  
ATOM    743  H   SER A  52       3.836  24.026  51.327  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.848  24.214  53.291  1.00 24.67           H  
ATOM    745 1HB  SER A  52       5.329  26.593  53.327  1.00 24.67           H  
ATOM    746 2HB  SER A  52       5.348  25.966  51.686  1.00 24.67           H  
ATOM    747  HG  SER A  52       3.581  27.335  52.204  1.00 24.67           H  
ATOM    748  N   SER A  53       2.905  24.188  54.728  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.247  24.158  56.040  1.00 24.67           C  
ATOM    750  C   SER A  53       2.486  25.427  56.875  1.00 24.67           C  
ATOM    751  O   SER A  53       2.858  25.330  58.045  1.00 24.67           O  
ATOM    752  CB  SER A  53       2.684  22.943  56.832  1.00 24.67           C  
ATOM    753  OG  SER A  53       2.350  21.747  56.173  1.00 24.67           O  
ATOM    754  H   SER A  53       2.389  23.933  53.903  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.168  24.081  55.869  1.00 24.67           H  
ATOM    756 1HB  SER A  53       3.763  22.980  56.999  1.00 24.67           H  
ATOM    757 2HB  SER A  53       2.209  22.965  57.811  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.017  21.623  55.482  1.00 24.67           H  
ATOM    759  N   MET A  54       2.286  26.604  56.286  1.00 24.67           N  
ATOM    760  CA  MET A  54       2.557  27.851  56.998  1.00 24.67           C  
ATOM    761  C   MET A  54       1.621  28.066  58.175  1.00 24.67           C  
ATOM    762  O   MET A  54       0.442  27.714  58.125  1.00 24.67           O  
ATOM    763  CB  MET A  54       2.456  29.044  56.054  1.00 24.67           C  
ATOM    764  CG  MET A  54       3.452  29.013  54.920  1.00 24.67           C  
ATOM    765  SD  MET A  54       5.159  29.022  55.481  1.00 24.67           S  
ATOM    766  CE  MET A  54       5.291  30.684  56.140  1.00 24.67           C  
ATOM    767  H   MET A  54       1.973  26.625  55.329  1.00 24.67           H  
ATOM    768  HA  MET A  54       3.574  27.805  57.390  1.00 24.67           H  
ATOM    769 1HB  MET A  54       1.460  29.087  55.630  1.00 24.67           H  
ATOM    770 2HB  MET A  54       2.614  29.967  56.620  1.00 24.67           H  
ATOM    771 1HG  MET A  54       3.287  28.109  54.348  1.00 24.67           H  
ATOM    772 2HG  MET A  54       3.293  29.870  54.265  1.00 24.67           H  
ATOM    773 1HE  MET A  54       6.296  30.841  56.533  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.094  31.408  55.348  1.00 24.67           H  
ATOM    775 3HE  MET A  54       4.562  30.817  56.944  1.00 24.67           H  
ATOM    776  N   THR A  55       2.172  28.665  59.230  1.00 24.67           N  
ATOM    777  CA  THR A  55       1.449  28.999  60.449  1.00 24.67           C  
ATOM    778  C   THR A  55       1.672  30.470  60.780  1.00 24.67           C  
ATOM    779  O   THR A  55       2.386  31.165  60.055  1.00 24.67           O  
ATOM    780  CB  THR A  55       1.915  28.141  61.636  1.00 24.67           C  
ATOM    781  OG1 THR A  55       3.261  28.501  61.980  1.00 24.67           O  
ATOM    782  CG2 THR A  55       1.872  26.660  61.266  1.00 24.67           C  
ATOM    783  H   THR A  55       3.151  28.901  59.182  1.00 24.67           H  
ATOM    784  HA  THR A  55       0.382  28.837  60.289  1.00 24.67           H  
ATOM    785  HB  THR A  55       1.266  28.321  62.491  1.00 24.67           H  
ATOM    786  HG1 THR A  55       3.286  29.438  62.203  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.203  26.064  62.114  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.851  26.380  61.002  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       2.527  26.470  60.419  1.00 24.67           H  
ATOM    790  N   SER A  56       1.078  30.937  61.874  1.00 24.67           N  
ATOM    791  CA  SER A  56       1.246  32.319  62.308  1.00 24.67           C  
ATOM    792  C   SER A  56       1.108  32.411  63.841  1.00 24.67           C  
ATOM    793  O   SER A  56       0.293  31.691  64.414  1.00 24.67           O  
ATOM    794  CB  SER A  56       0.188  33.193  61.652  1.00 24.67           C  
ATOM    795  OG  SER A  56       0.283  34.528  62.075  1.00 24.67           O  
ATOM    796  H   SER A  56       0.494  30.315  62.417  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.215  32.655  61.964  1.00 24.67           H  
ATOM    798 1HB  SER A  56       0.298  33.145  60.565  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -0.799  32.806  61.897  1.00 24.67           H  
ATOM    800  HG  SER A  56       0.212  34.508  63.050  1.00 24.67           H  
ATOM    801  N   PRO A  57       1.924  33.239  64.529  1.00 24.67           N  
ATOM    802  CA  PRO A  57       1.832  33.541  65.951  1.00 24.67           C  
ATOM    803  C   PRO A  57       0.483  34.142  66.311  1.00 24.67           C  
ATOM    804  O   PRO A  57      -0.113  34.872  65.517  1.00 24.67           O  
ATOM    805  CB  PRO A  57       2.953  34.569  66.154  1.00 24.67           C  
ATOM    806  CG  PRO A  57       3.943  34.287  65.057  1.00 24.67           C  
ATOM    807  CD  PRO A  57       3.116  33.845  63.876  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.019  32.628  66.533  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       2.533  35.586  66.106  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       3.386  34.453  67.157  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       4.532  35.190  64.835  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       4.661  33.516  65.383  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       2.841  34.699  63.240  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       3.724  33.095  63.353  1.00 24.67           H  
ATOM    815  N   GLN A  58       0.019  33.851  67.520  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -1.231  34.412  68.019  1.00 24.67           C  
ATOM    817  C   GLN A  58      -1.016  35.838  68.522  1.00 24.67           C  
ATOM    818  O   GLN A  58      -0.103  36.092  69.306  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -1.803  33.503  69.117  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -3.141  33.940  69.688  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -3.751  32.905  70.618  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -3.905  31.739  70.235  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -4.091  33.309  71.837  1.00 24.67           N  
ATOM    824  H   GLN A  58       0.544  33.231  68.118  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -1.947  34.448  67.196  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -1.910  32.488  68.731  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -1.099  33.461  69.950  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -2.973  34.827  70.285  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -3.836  34.150  68.876  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -4.491  32.666  72.488  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -3.926  34.282  72.137  1.00 24.67           H  
ATOM    832  N   SER A  59      -1.858  36.764  68.057  1.00 24.67           N  
ATOM    833  CA  SER A  59      -1.786  38.183  68.431  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.510  38.534  69.735  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.452  39.679  70.193  1.00 24.67           O  
ATOM    836  CB  SER A  59      -2.345  39.029  67.305  1.00 24.67           C  
ATOM    837  OG  SER A  59      -3.718  38.802  67.143  1.00 24.67           O  
ATOM    838  H   SER A  59      -2.566  36.480  67.395  1.00 24.67           H  
ATOM    839  HA  SER A  59      -0.733  38.439  68.558  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -2.168  40.084  67.516  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.822  38.789  66.381  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.143  39.200  67.909  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.228  37.562  70.281  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.029  37.724  71.491  1.00 24.67           C  
ATOM    845  C   SER A  60      -3.355  37.119  72.721  1.00 24.67           C  
ATOM    846  O   SER A  60      -2.867  37.851  73.581  1.00 24.67           O  
ATOM    847  OXT SER A  60      -3.430  35.904  72.933  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.392  37.091  71.288  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.143  37.122  72.470  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.203  36.666  69.825  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.165  38.792  71.671  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -5.925  37.622  70.502  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -5.270  36.061  70.960  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.242  38.050  72.697  1.00 24.67           H  
ENDMDL

REMARK ID 643963 DOMAINID 637541 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       1.074  -0.480   1.311  1.00  6.17           N  
ATOM      2  CA  ILE A   1       1.499  -0.546  -0.078  1.00  6.17           C  
ATOM      3  C   ILE A   1       2.440   0.644  -0.292  1.00  6.17           C  
ATOM      4  O   ILE A   1       3.504   0.706   0.321  1.00  6.17           O  
ATOM      5  CB  ILE A   1       0.277  -0.514  -1.040  1.00  6.17           C  
ATOM      6  CG1 ILE A   1      -0.672  -1.640  -0.674  1.00  6.17           C  
ATOM      7  CG2 ILE A   1       0.710  -0.762  -2.543  1.00  6.17           C  
ATOM      8  CD1 ILE A   1      -0.065  -2.974  -0.794  1.00  6.17           C  
ATOM      9 1H   ILE A   1       0.093  -0.691   1.389  1.00  6.17           H  
ATOM     10 2H   ILE A   1       1.606  -1.155   1.840  1.00  6.17           H  
ATOM     11 3H   ILE A   1       1.266   0.447   1.674  1.00  6.17           H  
ATOM     12  HA  ILE A   1       2.059  -1.467  -0.246  1.00  6.17           H  
ATOM     13  HB  ILE A   1      -0.244   0.422  -0.945  1.00  6.17           H  
ATOM     14 1HG1 ILE A   1      -1.014  -1.503   0.350  1.00  6.17           H  
ATOM     15 2HG1 ILE A   1      -1.523  -1.606  -1.324  1.00  6.17           H  
ATOM     16 1HG2 ILE A   1      -0.157  -0.762  -3.166  1.00  6.17           H  
ATOM     17 2HG2 ILE A   1       1.387  -0.021  -2.927  1.00  6.17           H  
ATOM     18 3HG2 ILE A   1       1.206  -1.734  -2.608  1.00  6.17           H  
ATOM     19 1HD1 ILE A   1      -0.803  -3.741  -0.534  1.00  6.17           H  
ATOM     20 2HD1 ILE A   1       0.258  -3.105  -1.814  1.00  6.17           H  
ATOM     21 3HD1 ILE A   1       0.795  -3.052  -0.131  1.00  6.17           H  
ATOM     22  N   GLU A   2       2.038   1.595  -1.126  1.00  8.19           N  
ATOM     23  CA  GLU A   2       2.841   2.778  -1.398  1.00  8.19           C  
ATOM     24  C   GLU A   2       1.985   4.021  -1.252  1.00  8.19           C  
ATOM     25  O   GLU A   2       0.846   4.064  -1.724  1.00  8.19           O  
ATOM     26  CB  GLU A   2       3.442   2.707  -2.809  1.00  8.19           C  
ATOM     27  CG  GLU A   2       4.389   1.518  -3.018  1.00  8.19           C  
ATOM     28  CD  GLU A   2       5.033   1.463  -4.384  1.00  8.19           C  
ATOM     29  OE1 GLU A   2       4.770   2.323  -5.186  1.00  8.19           O  
ATOM     30  OE2 GLU A   2       5.789   0.551  -4.618  1.00  8.19           O  
ATOM     31  H   GLU A   2       1.158   1.503  -1.605  1.00  8.19           H  
ATOM     32  HA  GLU A   2       3.652   2.835  -0.671  1.00  8.19           H  
ATOM     33 1HB  GLU A   2       2.637   2.641  -3.543  1.00  8.19           H  
ATOM     34 2HB  GLU A   2       4.000   3.622  -3.015  1.00  8.19           H  
ATOM     35 1HG  GLU A   2       5.170   1.558  -2.258  1.00  8.19           H  
ATOM     36 2HG  GLU A   2       3.829   0.599  -2.865  1.00  8.19           H  
ATOM     37  N   VAL A   3       2.562   5.037  -0.618  1.00 11.15           N  
ATOM     38  CA  VAL A   3       1.869   6.290  -0.346  1.00 11.15           C  
ATOM     39  C   VAL A   3       2.536   7.467  -1.044  1.00 11.15           C  
ATOM     40  O   VAL A   3       3.764   7.594  -1.045  1.00 11.15           O  
ATOM     41  CB  VAL A   3       1.790   6.511   1.177  1.00 11.15           C  
ATOM     42  CG1 VAL A   3       1.136   7.831   1.501  1.00 11.15           C  
ATOM     43  CG2 VAL A   3       0.986   5.378   1.782  1.00 11.15           C  
ATOM     44  H   VAL A   3       3.512   4.924  -0.288  1.00 11.15           H  
ATOM     45  HA  VAL A   3       0.852   6.201  -0.719  1.00 11.15           H  
ATOM     46  HB  VAL A   3       2.796   6.526   1.597  1.00 11.15           H  
ATOM     47 1HG1 VAL A   3       1.083   7.964   2.579  1.00 11.15           H  
ATOM     48 2HG1 VAL A   3       1.711   8.638   1.071  1.00 11.15           H  
ATOM     49 3HG1 VAL A   3       0.131   7.840   1.088  1.00 11.15           H  
ATOM     50 1HG2 VAL A   3       0.915   5.513   2.860  1.00 11.15           H  
ATOM     51 2HG2 VAL A   3      -0.013   5.396   1.348  1.00 11.15           H  
ATOM     52 3HG2 VAL A   3       1.460   4.426   1.567  1.00 11.15           H  
ATOM     53  N   ASP A   4       1.711   8.288  -1.693  1.00 14.92           N  
ATOM     54  CA  ASP A   4       2.161   9.458  -2.442  1.00 14.92           C  
ATOM     55  C   ASP A   4       2.366  10.660  -1.515  1.00 14.92           C  
ATOM     56  O   ASP A   4       2.035  10.625  -0.332  1.00 14.92           O  
ATOM     57  CB  ASP A   4       1.163   9.770  -3.580  1.00 14.92           C  
ATOM     58  CG  ASP A   4       1.775  10.539  -4.821  1.00 14.92           C  
ATOM     59  OD1 ASP A   4       2.785  11.188  -4.669  1.00 14.92           O  
ATOM     60  OD2 ASP A   4       1.211  10.458  -5.883  1.00 14.92           O  
ATOM     61  H   ASP A   4       0.711   8.095  -1.621  1.00 14.92           H  
ATOM     62  HA  ASP A   4       3.121   9.221  -2.898  1.00 14.92           H  
ATOM     63 1HB  ASP A   4       0.731   8.829  -3.938  1.00 14.92           H  
ATOM     64 2HB  ASP A   4       0.344  10.357  -3.182  1.00 14.92           H  
ATOM     65  N   GLU A   5       2.874  11.748  -2.078  1.00 18.92           N  
ATOM     66  CA  GLU A   5       3.163  12.968  -1.327  1.00 18.92           C  
ATOM     67  C   GLU A   5       1.912  13.573  -0.691  1.00 18.92           C  
ATOM     68  O   GLU A   5       1.986  14.205   0.363  1.00 18.92           O  
ATOM     69  CB  GLU A   5       3.824  14.003  -2.238  1.00 18.92           C  
ATOM     70  CG  GLU A   5       5.240  13.634  -2.675  1.00 18.92           C  
ATOM     71  CD  GLU A   5       5.891  14.664  -3.580  1.00 18.92           C  
ATOM     72  OE1 GLU A   5       5.241  15.618  -3.948  1.00 18.92           O  
ATOM     73  OE2 GLU A   5       7.046  14.494  -3.898  1.00 18.92           O  
ATOM     74  H   GLU A   5       3.095  11.700  -3.070  1.00 18.92           H  
ATOM     75  HA  GLU A   5       3.859  12.718  -0.529  1.00 18.92           H  
ATOM     76 1HB  GLU A   5       3.220  14.129  -3.137  1.00 18.92           H  
ATOM     77 2HB  GLU A   5       3.865  14.965  -1.729  1.00 18.92           H  
ATOM     78 1HG  GLU A   5       5.856  13.503  -1.787  1.00 18.92           H  
ATOM     79 2HG  GLU A   5       5.197  12.676  -3.197  1.00 18.92           H  
ATOM     80  N   ASN A   6       0.762  13.370  -1.327  1.00 22.22           N  
ATOM     81  CA  ASN A   6      -0.501  13.907  -0.830  1.00 22.22           C  
ATOM     82  C   ASN A   6      -1.185  12.989   0.192  1.00 22.22           C  
ATOM     83  O   ASN A   6      -2.319  13.239   0.600  1.00 22.22           O  
ATOM     84  CB  ASN A   6      -1.419  14.206  -1.999  1.00 22.22           C  
ATOM     85  CG  ASN A   6      -1.828  12.979  -2.766  1.00 22.22           C  
ATOM     86  OD1 ASN A   6      -1.583  11.825  -2.366  1.00 22.22           O  
ATOM     87  ND2 ASN A   6      -2.462  13.211  -3.894  1.00 22.22           N  
ATOM     88  H   ASN A   6       0.781  12.839  -2.185  1.00 22.22           H  
ATOM     89  HA  ASN A   6      -0.291  14.848  -0.320  1.00 22.22           H  
ATOM     90 1HB  ASN A   6      -2.320  14.704  -1.636  1.00 22.22           H  
ATOM     91 2HB  ASN A   6      -0.917  14.893  -2.680  1.00 22.22           H  
ATOM     92 1HD2 ASN A   6      -2.770  12.452  -4.472  1.00 22.22           H  
ATOM     93 2HD2 ASN A   6      -2.643  14.153  -4.180  1.00 22.22           H  
ATOM     94  N   GLY A   7      -0.497  11.921   0.604  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -0.994  10.984   1.597  1.00 24.12           C  
ATOM     96  C   GLY A   7      -1.902   9.877   1.058  1.00 24.12           C  
ATOM     97  O   GLY A   7      -2.333   9.011   1.820  1.00 24.12           O  
ATOM     98  H   GLY A   7       0.434  11.738   0.229  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -0.142  10.530   2.096  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -1.534  11.541   2.364  1.00 24.12           H  
ATOM    101  N   THR A   8      -2.191   9.881  -0.241  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.072   8.845  -0.771  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.297   7.562  -1.056  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.073   7.579  -1.172  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.810   9.337  -2.029  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.871   9.632  -3.071  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.621  10.601  -1.689  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.832  10.611  -0.856  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.825   8.618  -0.019  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.484   8.560  -2.380  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.344  10.406  -2.824  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.145  10.945  -2.579  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.343  10.366  -0.908  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.953  11.386  -1.336  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.026   6.460  -1.266  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.381   5.172  -1.536  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.860   4.536  -2.846  1.00 24.13           C  
ATOM    118  O   LEU A   9      -4.053   4.527  -3.150  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -2.619   4.246  -0.321  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.035   2.831  -0.397  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.592   2.384   0.979  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.107   1.899  -0.902  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.032   6.508  -1.198  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.311   5.341  -1.627  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -2.197   4.728   0.557  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -3.690   4.144  -0.170  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.185   2.820  -1.068  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.197   1.382   0.932  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -0.824   3.061   1.342  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.446   2.403   1.656  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -2.716   0.886  -0.972  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -3.954   1.914  -0.217  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -3.438   2.240  -1.870  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.893   4.024  -3.624  1.00 22.24           N  
ATOM    135  CA  ASP A  10      -2.179   3.429  -4.945  1.00 22.24           C  
ATOM    136  C   ASP A  10      -2.818   2.033  -4.970  1.00 22.24           C  
ATOM    137  O   ASP A  10      -3.617   1.731  -5.860  1.00 22.24           O  
ATOM    138  CB  ASP A  10      -0.899   3.398  -5.795  1.00 22.24           C  
ATOM    139  CG  ASP A  10      -0.474   4.787  -6.289  1.00 22.24           C  
ATOM    140  OD1 ASP A  10      -1.265   5.695  -6.195  1.00 22.24           O  
ATOM    141  OD2 ASP A  10       0.621   4.923  -6.770  1.00 22.24           O  
ATOM    142  H   ASP A  10      -0.936   4.062  -3.262  1.00 22.24           H  
ATOM    143  HA  ASP A  10      -2.871   4.101  -5.448  1.00 22.24           H  
ATOM    144 1HB  ASP A  10      -0.079   2.972  -5.209  1.00 22.24           H  
ATOM    145 2HB  ASP A  10      -1.057   2.750  -6.660  1.00 22.24           H  
ATOM    146  N   LEU A  11      -2.441   1.171  -4.040  1.00 18.95           N  
ATOM    147  CA  LEU A  11      -2.928  -0.214  -3.973  1.00 18.95           C  
ATOM    148  C   LEU A  11      -2.757  -1.039  -5.242  1.00 18.95           C  
ATOM    149  O   LEU A  11      -3.677  -1.745  -5.653  1.00 18.95           O  
ATOM    150  CB  LEU A  11      -4.396  -0.296  -3.548  1.00 18.95           C  
ATOM    151  CG  LEU A  11      -4.927  -1.727  -3.518  1.00 18.95           C  
ATOM    152  CD1 LEU A  11      -4.107  -2.552  -2.539  1.00 18.95           C  
ATOM    153  CD2 LEU A  11      -6.388  -1.717  -3.119  1.00 18.95           C  
ATOM    154  H   LEU A  11      -1.795   1.496  -3.335  1.00 18.95           H  
ATOM    155  HA  LEU A  11      -2.371  -0.711  -3.190  1.00 18.95           H  
ATOM    156 1HB  LEU A  11      -4.516   0.120  -2.560  1.00 18.95           H  
ATOM    157 2HB  LEU A  11      -5.010   0.278  -4.246  1.00 18.95           H  
ATOM    158  HG  LEU A  11      -4.825  -2.163  -4.490  1.00 18.95           H  
ATOM    159 1HD1 LEU A  11      -4.478  -3.580  -2.528  1.00 18.95           H  
ATOM    160 2HD1 LEU A  11      -3.065  -2.557  -2.857  1.00 18.95           H  
ATOM    161 3HD1 LEU A  11      -4.184  -2.126  -1.543  1.00 18.95           H  
ATOM    162 1HD2 LEU A  11      -6.763  -2.742  -3.106  1.00 18.95           H  
ATOM    163 2HD2 LEU A  11      -6.494  -1.279  -2.126  1.00 18.95           H  
ATOM    164 3HD2 LEU A  11      -6.958  -1.131  -3.839  1.00 18.95           H  
ATOM    165  N   SER A  12      -1.579  -0.998  -5.851  1.00 14.98           N  
ATOM    166  CA  SER A  12      -1.358  -1.812  -7.046  1.00 14.98           C  
ATOM    167  C   SER A  12      -1.468  -3.314  -6.727  1.00 14.98           C  
ATOM    168  O   SER A  12      -1.836  -4.130  -7.575  1.00 14.98           O  
ATOM    169  CB  SER A  12       0.003  -1.490  -7.631  1.00 14.98           C  
ATOM    170  OG  SER A  12       1.037  -1.899  -6.775  1.00 14.98           O  
ATOM    171  H   SER A  12      -0.851  -0.398  -5.503  1.00 14.98           H  
ATOM    172  HA  SER A  12      -2.121  -1.557  -7.781  1.00 14.98           H  
ATOM    173 1HB  SER A  12       0.114  -1.976  -8.599  1.00 14.98           H  
ATOM    174 2HB  SER A  12       0.073  -0.416  -7.794  1.00 14.98           H  
ATOM    175  HG  SER A  12       1.117  -2.848  -6.902  1.00 14.98           H  
ATOM    176  N   MET A  13      -1.236  -3.680  -5.471  1.00 11.48           N  
ATOM    177  CA  MET A  13      -1.314  -5.074  -5.059  1.00 11.48           C  
ATOM    178  C   MET A  13      -2.751  -5.467  -4.724  1.00 11.48           C  
ATOM    179  O   MET A  13      -3.099  -5.673  -3.564  1.00 11.48           O  
ATOM    180  CB  MET A  13      -0.424  -5.309  -3.850  1.00 11.48           C  
ATOM    181  CG  MET A  13       1.065  -5.081  -4.111  1.00 11.48           C  
ATOM    182  SD  MET A  13       2.089  -5.285  -2.636  1.00 11.48           S  
ATOM    183  CE  MET A  13       1.989  -7.049  -2.370  1.00 11.48           C  
ATOM    184  H   MET A  13      -0.970  -2.978  -4.805  1.00 11.48           H  
ATOM    185  HA  MET A  13      -0.981  -5.702  -5.886  1.00 11.48           H  
ATOM    186 1HB  MET A  13      -0.746  -4.663  -3.049  1.00 11.48           H  
ATOM    187 2HB  MET A  13      -0.543  -6.342  -3.509  1.00 11.48           H  
ATOM    188 1HG  MET A  13       1.409  -5.777  -4.873  1.00 11.48           H  
ATOM    189 2HG  MET A  13       1.208  -4.067  -4.485  1.00 11.48           H  
ATOM    190 1HE  MET A  13       2.575  -7.315  -1.489  1.00 11.48           H  
ATOM    191 2HE  MET A  13       0.951  -7.339  -2.215  1.00 11.48           H  
ATOM    192 3HE  MET A  13       2.385  -7.577  -3.242  1.00 11.48           H  
ATOM    193  N   HIS A  14      -3.572  -5.596  -5.760  1.00  9.17           N  
ATOM    194  CA  HIS A  14      -4.989  -5.937  -5.585  1.00  9.17           C  
ATOM    195  C   HIS A  14      -5.440  -7.164  -6.369  1.00  9.17           C  
ATOM    196  O   HIS A  14      -6.596  -7.571  -6.269  1.00  9.17           O  
ATOM    197  CB  HIS A  14      -5.888  -4.775  -6.004  1.00  9.17           C  
ATOM    198  CG  HIS A  14      -5.674  -4.311  -7.420  1.00  9.17           C  
ATOM    199  ND1 HIS A  14      -4.769  -3.330  -7.743  1.00  9.17           N  
ATOM    200  CD2 HIS A  14      -6.232  -4.712  -8.591  1.00  9.17           C  
ATOM    201  CE1 HIS A  14      -4.779  -3.131  -9.049  1.00  9.17           C  
ATOM    202  NE2 HIS A  14      -5.659  -3.958  -9.595  1.00  9.17           N  
ATOM    203  H   HIS A  14      -3.185  -5.370  -6.674  1.00  9.17           H  
ATOM    204  HA  HIS A  14      -5.176  -6.142  -4.532  1.00  9.17           H  
ATOM    205 1HB  HIS A  14      -6.931  -5.070  -5.897  1.00  9.17           H  
ATOM    206 2HB  HIS A  14      -5.725  -3.944  -5.352  1.00  9.17           H  
ATOM    207  HD1 HIS A  14      -4.200  -2.807  -7.075  1.00  9.17           H  
ATOM    208  HD2 HIS A  14      -6.986  -5.462  -8.831  1.00  9.17           H  
ATOM    209  HE1 HIS A  14      -4.122  -2.385  -9.494  1.00  9.17           H  
ATOM    210  N   LYS A  15      -4.551  -7.752  -7.157  1.00  8.09           N  
ATOM    211  CA  LYS A  15      -4.938  -8.892  -7.983  1.00  8.09           C  
ATOM    212  C   LYS A  15      -4.948 -10.207  -7.202  1.00  8.09           C  
ATOM    213  O   LYS A  15      -5.783 -11.078  -7.452  1.00  8.09           O  
ATOM    214  CB  LYS A  15      -4.010  -8.980  -9.191  1.00  8.09           C  
ATOM    215  CG  LYS A  15      -4.196  -7.822 -10.177  1.00  8.09           C  
ATOM    216  CD  LYS A  15      -3.264  -7.926 -11.372  1.00  8.09           C  
ATOM    217  CE  LYS A  15      -3.465  -6.747 -12.323  1.00  8.09           C  
ATOM    218  NZ  LYS A  15      -2.527  -6.799 -13.481  1.00  8.09           N  
ATOM    219  H   LYS A  15      -3.610  -7.389  -7.199  1.00  8.09           H  
ATOM    220  HA  LYS A  15      -5.950  -8.720  -8.349  1.00  8.09           H  
ATOM    221 1HB  LYS A  15      -2.975  -8.978  -8.852  1.00  8.09           H  
ATOM    222 2HB  LYS A  15      -4.183  -9.919  -9.716  1.00  8.09           H  
ATOM    223 1HG  LYS A  15      -5.228  -7.809 -10.531  1.00  8.09           H  
ATOM    224 2HG  LYS A  15      -4.003  -6.875  -9.664  1.00  8.09           H  
ATOM    225 1HD  LYS A  15      -2.229  -7.930 -11.029  1.00  8.09           H  
ATOM    226 2HD  LYS A  15      -3.457  -8.856 -11.909  1.00  8.09           H  
ATOM    227 1HE  LYS A  15      -4.488  -6.760 -12.696  1.00  8.09           H  
ATOM    228 2HE  LYS A  15      -3.300  -5.817 -11.775  1.00  8.09           H  
ATOM    229 1HZ  LYS A  15      -2.692  -6.004 -14.083  1.00  8.09           H  
ATOM    230 2HZ  LYS A  15      -1.575  -6.776 -13.145  1.00  8.09           H  
ATOM    231 3HZ  LYS A  15      -2.680  -7.651 -14.001  1.00  8.09           H  
ATOM    232  N   HIS A  16      -4.039 -10.316  -6.231  1.00  8.17           N  
ATOM    233  CA  HIS A  16      -3.870 -11.509  -5.404  1.00  8.17           C  
ATOM    234  C   HIS A  16      -3.645 -12.783  -6.226  1.00  8.17           C  
ATOM    235  O   HIS A  16      -3.429 -12.729  -7.447  1.00  8.17           O  
ATOM    236  CB  HIS A  16      -5.102 -11.683  -4.498  1.00  8.17           C  
ATOM    237  CG  HIS A  16      -5.289 -10.547  -3.546  1.00  8.17           C  
ATOM    238  ND1 HIS A  16      -4.475 -10.349  -2.449  1.00  8.17           N  
ATOM    239  CD2 HIS A  16      -6.188  -9.537  -3.536  1.00  8.17           C  
ATOM    240  CE1 HIS A  16      -4.871  -9.265  -1.804  1.00  8.17           C  
ATOM    241  NE2 HIS A  16      -5.909  -8.757  -2.442  1.00  8.17           N  
ATOM    242  H   HIS A  16      -3.422  -9.536  -6.074  1.00  8.17           H  
ATOM    243  HA  HIS A  16      -3.000 -11.381  -4.764  1.00  8.17           H  
ATOM    244 1HB  HIS A  16      -6.005 -11.779  -5.098  1.00  8.17           H  
ATOM    245 2HB  HIS A  16      -5.010 -12.592  -3.909  1.00  8.17           H  
ATOM    246  HD2 HIS A  16      -6.984  -9.374  -4.264  1.00  8.17           H  
ATOM    247  HE1 HIS A  16      -4.419  -8.856  -0.899  1.00  8.17           H  
ATOM    248  HE2 HIS A  16      -6.417  -7.925  -2.178  1.00  8.17           H  
ATOM    249  N   ARG A  17      -3.606 -13.920  -5.530  1.00  9.40           N  
ATOM    250  CA  ARG A  17      -3.432 -15.240  -6.117  1.00  9.40           C  
ATOM    251  C   ARG A  17      -4.345 -16.230  -5.404  1.00  9.40           C  
ATOM    252  O   ARG A  17      -4.545 -16.112  -4.194  1.00  9.40           O  
ATOM    253  CB  ARG A  17      -1.990 -15.727  -6.008  1.00  9.40           C  
ATOM    254  CG  ARG A  17      -0.928 -14.921  -6.768  1.00  9.40           C  
ATOM    255  CD  ARG A  17      -1.063 -15.097  -8.244  1.00  9.40           C  
ATOM    256  NE  ARG A  17       0.004 -14.437  -8.983  1.00  9.40           N  
ATOM    257  CZ  ARG A  17       0.014 -13.142  -9.369  1.00  9.40           C  
ATOM    258  NH1 ARG A  17      -0.990 -12.333  -9.095  1.00  9.40           N  
ATOM    259  NH2 ARG A  17       1.057 -12.677 -10.043  1.00  9.40           N  
ATOM    260  H   ARG A  17      -3.743 -13.868  -4.528  1.00  9.40           H  
ATOM    261  HA  ARG A  17      -3.714 -15.198  -7.174  1.00  9.40           H  
ATOM    262 1HB  ARG A  17      -1.698 -15.728  -4.956  1.00  9.40           H  
ATOM    263 2HB  ARG A  17      -1.930 -16.755  -6.357  1.00  9.40           H  
ATOM    264 1HG  ARG A  17      -1.018 -13.862  -6.539  1.00  9.40           H  
ATOM    265 2HG  ARG A  17       0.063 -15.268  -6.475  1.00  9.40           H  
ATOM    266 1HD  ARG A  17      -1.040 -16.159  -8.485  1.00  9.40           H  
ATOM    267 2HD  ARG A  17      -2.016 -14.673  -8.571  1.00  9.40           H  
ATOM    268  HE  ARG A  17       0.807 -14.998  -9.227  1.00  9.40           H  
ATOM    269 1HH1 ARG A  17      -1.819 -12.659  -8.567  1.00  9.40           H  
ATOM    270 2HH1 ARG A  17      -0.945 -11.376  -9.400  1.00  9.40           H  
ATOM    271 1HH2 ARG A  17       1.832 -13.288 -10.260  1.00  9.40           H  
ATOM    272 2HH2 ARG A  17       1.077 -11.712 -10.338  1.00  9.40           H  
ATOM    273  N   LYS A  18      -4.868 -17.224  -6.122  1.00 11.89           N  
ATOM    274  CA  LYS A  18      -5.702 -18.251  -5.490  1.00 11.89           C  
ATOM    275  C   LYS A  18      -4.885 -19.389  -4.886  1.00 11.89           C  
ATOM    276  O   LYS A  18      -5.387 -20.128  -4.041  1.00 11.89           O  
ATOM    277  CB  LYS A  18      -6.707 -18.830  -6.484  1.00 11.89           C  
ATOM    278  CG  LYS A  18      -7.785 -17.856  -6.938  1.00 11.89           C  
ATOM    279  CD  LYS A  18      -8.755 -18.518  -7.918  1.00 11.89           C  
ATOM    280  CE  LYS A  18      -9.841 -17.540  -8.365  1.00 11.89           C  
ATOM    281  NZ  LYS A  18     -10.773 -18.155  -9.352  1.00 11.89           N  
ATOM    282  H   LYS A  18      -4.696 -17.264  -7.120  1.00 11.89           H  
ATOM    283  HA  LYS A  18      -6.259 -17.783  -4.677  1.00 11.89           H  
ATOM    284 1HB  LYS A  18      -6.180 -19.189  -7.367  1.00 11.89           H  
ATOM    285 2HB  LYS A  18      -7.204 -19.692  -6.029  1.00 11.89           H  
ATOM    286 1HG  LYS A  18      -8.341 -17.507  -6.067  1.00 11.89           H  
ATOM    287 2HG  LYS A  18      -7.319 -16.996  -7.418  1.00 11.89           H  
ATOM    288 1HD  LYS A  18      -8.208 -18.868  -8.794  1.00 11.89           H  
ATOM    289 2HD  LYS A  18      -9.227 -19.377  -7.436  1.00 11.89           H  
ATOM    290 1HE  LYS A  18     -10.408 -17.220  -7.494  1.00 11.89           H  
ATOM    291 2HE  LYS A  18      -9.370 -16.669  -8.818  1.00 11.89           H  
ATOM    292 1HZ  LYS A  18     -11.474 -17.476  -9.620  1.00 11.89           H  
ATOM    293 2HZ  LYS A  18     -10.258 -18.444 -10.171  1.00 11.89           H  
ATOM    294 3HZ  LYS A  18     -11.226 -18.956  -8.939  1.00 11.89           H  
ATOM    295  N   ARG A  19      -3.638 -19.521  -5.335  1.00 15.51           N  
ATOM    296  CA  ARG A  19      -2.727 -20.590  -4.934  1.00 15.51           C  
ATOM    297  C   ARG A  19      -3.438 -21.936  -4.766  1.00 15.51           C  
ATOM    298  O   ARG A  19      -3.909 -22.516  -5.746  1.00 15.51           O  
ATOM    299  CB  ARG A  19      -2.017 -20.201  -3.643  1.00 15.51           C  
ATOM    300  CG  ARG A  19      -1.057 -19.027  -3.775  1.00 15.51           C  
ATOM    301  CD  ARG A  19      -0.418 -18.686  -2.473  1.00 15.51           C  
ATOM    302  NE  ARG A  19       0.510 -17.568  -2.595  1.00 15.51           N  
ATOM    303  CZ  ARG A  19       1.151 -16.984  -1.560  1.00 15.51           C  
ATOM    304  NH1 ARG A  19       0.956 -17.415  -0.332  1.00 15.51           N  
ATOM    305  NH2 ARG A  19       1.977 -15.976  -1.780  1.00 15.51           N  
ATOM    306  H   ARG A  19      -3.315 -18.846  -6.010  1.00 15.51           H  
ATOM    307  HA  ARG A  19      -1.971 -20.700  -5.713  1.00 15.51           H  
ATOM    308 1HB  ARG A  19      -2.753 -19.940  -2.881  1.00 15.51           H  
ATOM    309 2HB  ARG A  19      -1.430 -21.045  -3.274  1.00 15.51           H  
ATOM    310 1HG  ARG A  19      -0.278 -19.268  -4.497  1.00 15.51           H  
ATOM    311 2HG  ARG A  19      -1.612 -18.155  -4.117  1.00 15.51           H  
ATOM    312 1HD  ARG A  19      -1.191 -18.412  -1.755  1.00 15.51           H  
ATOM    313 2HD  ARG A  19       0.134 -19.548  -2.101  1.00 15.51           H  
ATOM    314  HE  ARG A  19       0.690 -17.207  -3.519  1.00 15.51           H  
ATOM    315 1HH1 ARG A  19       0.325 -18.183  -0.161  1.00 15.51           H  
ATOM    316 2HH1 ARG A  19       1.437 -16.976   0.439  1.00 15.51           H  
ATOM    317 1HH2 ARG A  19       2.130 -15.645  -2.723  1.00 15.51           H  
ATOM    318 2HH2 ARG A  19       2.458 -15.540  -1.009  1.00 15.51           H  
ATOM    319  N   GLU A  20      -3.504 -22.430  -3.530  1.00 19.44           N  
ATOM    320  CA  GLU A  20      -4.145 -23.701  -3.199  1.00 19.44           C  
ATOM    321  C   GLU A  20      -5.326 -23.470  -2.262  1.00 19.44           C  
ATOM    322  O   GLU A  20      -5.743 -24.367  -1.533  1.00 19.44           O  
ATOM    323  CB  GLU A  20      -3.132 -24.663  -2.566  1.00 19.44           C  
ATOM    324  CG  GLU A  20      -1.971 -25.048  -3.485  1.00 19.44           C  
ATOM    325  CD  GLU A  20      -1.035 -26.087  -2.888  1.00 19.44           C  
ATOM    326  OE1 GLU A  20      -1.255 -26.494  -1.771  1.00 19.44           O  
ATOM    327  OE2 GLU A  20      -0.105 -26.472  -3.558  1.00 19.44           O  
ATOM    328  H   GLU A  20      -3.106 -21.906  -2.766  1.00 19.44           H  
ATOM    329  HA  GLU A  20      -4.523 -24.148  -4.120  1.00 19.44           H  
ATOM    330 1HB  GLU A  20      -2.717 -24.212  -1.665  1.00 19.44           H  
ATOM    331 2HB  GLU A  20      -3.641 -25.581  -2.268  1.00 19.44           H  
ATOM    332 1HG  GLU A  20      -2.377 -25.435  -4.420  1.00 19.44           H  
ATOM    333 2HG  GLU A  20      -1.399 -24.151  -3.716  1.00 19.44           H  
ATOM    334  N   ASN A  21      -5.845 -22.248  -2.273  1.00 22.51           N  
ATOM    335  CA  ASN A  21      -6.925 -21.825  -1.392  1.00 22.51           C  
ATOM    336  C   ASN A  21      -8.157 -21.369  -2.164  1.00 22.51           C  
ATOM    337  O   ASN A  21      -8.848 -20.437  -1.761  1.00 22.51           O  
ATOM    338  CB  ASN A  21      -6.448 -20.710  -0.488  1.00 22.51           C  
ATOM    339  CG  ASN A  21      -5.360 -21.156   0.425  1.00 22.51           C  
ATOM    340  OD1 ASN A  21      -5.606 -21.863   1.407  1.00 22.51           O  
ATOM    341  ND2 ASN A  21      -4.149 -20.749   0.131  1.00 22.51           N  
ATOM    342  H   ASN A  21      -5.475 -21.560  -2.932  1.00 22.51           H  
ATOM    343  HA  ASN A  21      -7.226 -22.674  -0.778  1.00 22.51           H  
ATOM    344 1HB  ASN A  21      -6.080 -19.882  -1.101  1.00 22.51           H  
ATOM    345 2HB  ASN A  21      -7.278 -20.339   0.107  1.00 22.51           H  
ATOM    346 1HD2 ASN A  21      -3.379 -21.016   0.710  1.00 22.51           H  
ATOM    347 2HD2 ASN A  21      -4.001 -20.164  -0.664  1.00 22.51           H  
ATOM    348  N   ALA A  22      -8.444 -22.033  -3.283  1.00 24.19           N  
ATOM    349  CA  ALA A  22      -9.620 -21.723  -4.099  1.00 24.19           C  
ATOM    350  C   ALA A  22     -10.912 -21.889  -3.299  1.00 24.19           C  
ATOM    351  O   ALA A  22     -11.890 -21.178  -3.531  1.00 24.19           O  
ATOM    352  CB  ALA A  22      -9.660 -22.602  -5.333  1.00 24.19           C  
ATOM    353  H   ALA A  22      -7.822 -22.779  -3.570  1.00 24.19           H  
ATOM    354  HA  ALA A  22      -9.550 -20.679  -4.407  1.00 24.19           H  
ATOM    355 1HB  ALA A  22     -10.530 -22.340  -5.935  1.00 24.19           H  
ATOM    356 2HB  ALA A  22      -8.751 -22.454  -5.917  1.00 24.19           H  
ATOM    357 3HB  ALA A  22      -9.729 -23.641  -5.034  1.00 24.19           H  
ATOM    358  N   PHE A  23     -10.917 -22.852  -2.374  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.080 -23.155  -1.546  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.710 -23.233  -0.058  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.596 -24.339   0.467  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.674 -24.493  -1.984  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.037 -24.523  -3.438  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.159 -25.075  -4.360  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.222 -23.986  -3.894  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.462 -25.092  -5.703  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.529 -23.999  -5.239  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.647 -24.555  -6.143  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.072 -23.387  -2.236  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.827 -22.377  -1.693  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.959 -25.290  -1.787  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.571 -24.701  -1.400  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.219 -25.497  -4.010  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.913 -23.541  -3.180  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.763 -25.529  -6.417  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.465 -23.571  -5.588  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.890 -24.566  -7.206  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.463 -22.104   0.635  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.009 -22.038   2.017  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.010 -22.709   2.951  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.217 -22.668   2.704  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.961 -20.532   2.296  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.835 -19.892   0.942  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.656 -20.772   0.029  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.015 -22.501   2.102  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.865 -20.221   2.840  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.104 -20.307   2.948  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.197 -18.855   0.968  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.780 -19.851   0.632  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.717 -20.491   0.052  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.235 -20.683  -0.952  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.513 -23.293   4.037  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.385 -23.929   5.019  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.709 -22.976   6.168  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.873 -22.157   6.570  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.717 -25.171   5.580  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.522 -26.135   4.584  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.514 -23.302   4.182  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.317 -24.212   4.529  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.758 -24.904   6.025  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.337 -25.586   6.373  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.389 -26.309   4.210  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.889 -23.139   6.768  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.299 -22.309   7.906  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.642 -22.773   9.203  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.294 -23.313  10.091  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.807 -22.350   8.054  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.437 -21.811   6.924  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.527 -23.832   6.412  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.993 -21.281   7.714  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.131 -23.381   8.197  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.100 -21.791   8.942  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.142 -20.898   6.869  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.332 -22.555   9.278  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.498 -23.012  10.385  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.892 -22.418  11.738  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.845 -23.107  12.758  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.050 -22.664  10.096  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.575 -23.366   8.976  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.907 -22.096   8.474  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.590 -24.096  10.452  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.960 -21.591   9.921  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.442 -22.908  10.965  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.024 -22.971   8.213  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.245 -21.133  11.757  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.626 -20.489  13.008  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.348 -19.186  12.750  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.385 -18.685  11.626  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.435 -20.154  13.880  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.756 -19.024  13.389  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.273 -20.617  10.891  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.294 -21.155  13.552  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.773 -19.965  14.901  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.753 -21.000  13.923  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.089 -18.807  14.049  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.849 -18.599  13.826  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.459 -17.278  13.805  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.565 -16.303  14.578  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.047 -15.399  15.267  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.852 -17.322  14.421  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.006 -18.362  13.501  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.798 -19.085  14.708  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.539 -16.940  12.773  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.792 -17.701  15.440  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.265 -16.313  14.465  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.914 -17.688  12.355  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.236 -16.471  14.442  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.268 -15.658  15.185  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.151 -14.215  14.696  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.132 -13.821  14.129  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.890 -16.274  15.061  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.880 -17.584  15.540  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.882 -17.233  13.862  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.566 -15.641  16.229  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.575 -16.255  14.023  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.178 -15.674  15.628  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.405 -18.068  14.911  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.198 -13.441  14.927  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.231 -12.037  14.535  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.122 -11.277  15.247  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.848 -11.529  16.425  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.569 -11.421  14.887  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.582 -10.047  14.594  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.002 -13.876  15.370  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.070 -11.958  13.463  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.358 -11.927  14.332  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.765 -11.571  15.947  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.828  -9.657  15.080  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.482 -10.351  14.542  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.422  -9.566  15.158  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.022  -8.627  16.216  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.156  -8.165  16.049  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.706  -8.769  14.070  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.553  -7.805  13.505  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.731 -10.198  13.575  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.725 -10.263  15.617  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.827  -8.281  14.465  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.370  -9.456  13.293  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.025  -7.344  12.843  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.258  -8.221  17.249  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.658  -7.291  18.293  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.610  -5.850  17.806  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.758  -5.067  18.220  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.616  -7.558  19.388  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.378  -7.971  18.628  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.898  -8.780  17.445  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.667  -7.549  18.640  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.470  -6.646  19.986  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.982  -8.337  20.074  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.810  -7.080  18.315  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.712  -8.557  19.280  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.255  -8.601  16.587  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.957  -9.847  17.715  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.515  -5.528  16.890  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.551  -4.205  16.293  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.275  -3.211  17.193  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.656  -3.533  18.318  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.172  -6.252  16.587  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.533  -3.862  16.107  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.053  -4.258  15.327  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.479  -2.004  16.683  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.111  -0.951  17.465  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.632  -0.949  17.343  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.176  -0.954  16.239  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.552   0.416  17.034  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.255   1.538  17.786  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.052   0.438  17.303  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.167  -1.804  15.745  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.854  -1.108  18.513  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.739   0.563  15.972  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.854   2.498  17.464  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -13.323   1.507  17.573  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.098   1.420  18.856  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.639   1.400  16.992  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.873   0.296  18.370  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.569  -0.362  16.744  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.309  -0.957  18.487  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.764  -0.934  18.532  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.308   0.321  17.863  1.00 24.67           C  
ATOM    520  O   LYS A  36     -15.837   1.424  18.138  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.249  -1.009  19.982  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.763  -1.070  20.145  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.160  -1.206  21.615  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.676  -1.232  21.781  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.074  -1.362  23.212  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.789  -0.973  19.353  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.142  -1.802  17.986  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.823  -1.890  20.460  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.892  -0.134  20.527  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.209  -0.157  19.745  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.158  -1.917  19.586  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.734  -2.126  22.026  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.759  -0.361  22.172  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.092  -0.309  21.378  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.082  -2.076  21.223  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.083  -1.374  23.283  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.702  -2.222  23.591  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.711  -0.578  23.734  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.295   0.159  16.986  1.00 24.67           N  
ATOM    540  CA  SER A  37     -17.876   1.316  16.320  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.612   2.207  17.311  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.251   1.687  18.224  1.00 24.67           O  
ATOM    543  CB  SER A  37     -18.875   0.890  15.263  1.00 24.67           C  
ATOM    544  OG  SER A  37     -19.515   2.018  14.664  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.640  -0.766  16.786  1.00 24.67           H  
ATOM    546  HA  SER A  37     -17.063   1.834  15.824  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -18.371   0.308  14.493  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.623   0.252  15.722  1.00 24.67           H  
ATOM    549  HG  SER A  37     -19.944   2.560  15.401  1.00 24.67           H  
ATOM    550  N   PRO A  38     -18.518   3.535  17.181  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -19.335   4.497  17.876  1.00 24.67           C  
ATOM    552  C   PRO A  38     -20.768   4.177  17.505  1.00 24.67           C  
ATOM    553  O   PRO A  38     -20.992   3.673  16.395  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.868   5.826  17.282  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.456   5.571  16.822  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -17.450   4.139  16.355  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -19.166   4.428  18.964  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -19.531   6.112  16.458  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -18.930   6.612  18.021  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.176   6.283  16.028  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.756   5.735  17.656  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.685   4.066  15.282  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.464   3.714  16.615  1.00 24.67           H  
ATOM    564  N   ASP A  39     -21.731   4.404  18.414  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -23.118   4.147  18.038  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.782   5.365  17.376  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.022   5.361  16.166  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.937   3.631  19.257  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.019   4.546  20.572  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.447   5.640  20.601  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.666   4.128  21.497  1.00 24.67           O  
ATOM    572  H   ASP A  39     -21.499   4.768  19.326  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.124   3.343  17.300  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.960   3.445  18.930  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.528   2.662  19.556  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.032   6.408  18.165  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -24.597   7.670  17.724  1.00 24.67           C  
ATOM    578  C   ALA A  40     -24.241   8.735  18.730  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.094   9.918  18.403  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.102   7.560  17.582  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.787   6.335  19.144  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -24.157   7.941  16.771  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.512   8.508  17.261  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -26.345   6.793  16.850  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.533   7.292  18.545  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.077   8.297  19.981  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.881   9.215  21.107  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.530   9.892  21.077  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.304  10.885  21.763  1.00 24.67           O  
ATOM    590  CB  SER A  41     -24.048   8.471  22.426  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.004   7.535  22.633  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.106   7.285  20.167  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.648   9.988  21.048  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.058   9.190  23.242  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -25.004   7.956  22.432  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.191   6.784  22.004  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.623   9.318  20.307  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.285   9.837  20.168  1.00 24.67           C  
ATOM    599  C   GLN A  42     -20.099  10.436  18.770  1.00 24.67           C  
ATOM    600  O   GLN A  42     -18.973  10.737  18.371  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.277   8.719  20.409  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.442   8.001  21.748  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.317   8.883  22.967  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.308   9.567  23.185  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.374   8.870  23.782  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.888   8.492  19.799  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -20.131  10.625  20.904  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.392   7.986  19.639  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -18.261   9.111  20.347  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.431   7.540  21.768  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.679   7.228  21.816  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.379   9.429  24.610  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.193   8.301  23.542  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.192  10.545  17.995  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.087  11.033  16.622  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.907  12.297  16.405  1.00 24.67           C  
ATOM    617  O   ARG A  43     -21.444  13.258  15.790  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.608   9.996  15.628  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.810   8.709  15.532  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.252   7.830  14.375  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.594   7.258  14.531  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.689   7.643  13.855  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.643   8.615  12.973  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.810   7.007  14.095  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.111  10.312  18.360  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -20.043  11.252  16.402  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.632   9.733  15.894  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.642  10.438  14.633  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.751   8.945  15.414  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -20.955   8.144  16.454  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.244   8.420  13.461  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.547   7.004  14.272  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -22.746   6.488  15.191  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -22.776   9.097  12.796  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -24.482   8.871  12.467  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.785   6.235  14.773  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.657   7.256  13.612  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.133  12.290  16.910  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.027  13.420  16.737  1.00 24.67           C  
ATOM    640  C   HIS A  44     -23.857  14.463  17.828  1.00 24.67           C  
ATOM    641  O   HIS A  44     -23.480  14.147  18.955  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.473  12.938  16.658  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.788  12.224  15.372  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -25.963  12.904  14.183  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.943  10.912  15.077  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.228  12.046  13.218  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.230  10.827  13.728  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.468  11.471  17.415  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.801  13.910  15.791  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.671  12.254  17.489  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -26.149  13.788  16.762  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -25.907  13.895  14.058  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.888  10.011  15.677  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -26.404  12.396  12.201  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.161  15.712  17.483  1.00 24.67           N  
ATOM    656  CA  SER A  45     -24.122  16.818  18.429  1.00 24.67           C  
ATOM    657  C   SER A  45     -25.013  17.956  17.959  1.00 24.67           C  
ATOM    658  O   SER A  45     -25.121  18.216  16.759  1.00 24.67           O  
ATOM    659  CB  SER A  45     -22.704  17.326  18.598  1.00 24.67           C  
ATOM    660  OG  SER A  45     -22.659  18.405  19.497  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.438  15.900  16.532  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.492  16.466  19.394  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.068  16.519  18.962  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -22.315  17.638  17.630  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.254  19.095  19.130  1.00 24.67           H  
ATOM    666  N   SER A  46     -25.655  18.618  18.912  1.00 24.67           N  
ATOM    667  CA  SER A  46     -26.473  19.788  18.634  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.600  21.027  18.530  1.00 24.67           C  
ATOM    669  O   SER A  46     -24.419  20.983  18.885  1.00 24.67           O  
ATOM    670  CB  SER A  46     -27.513  19.975  19.720  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.910  20.322  20.934  1.00 24.67           O  
ATOM    672  H   SER A  46     -25.539  18.316  19.869  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.981  19.646  17.678  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -28.211  20.760  19.422  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.083  19.058  19.840  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.473  21.167  20.778  1.00 24.67           H  
ATOM    677  N   THR A  47     -26.196  22.120  18.059  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.536  23.414  17.954  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.420  24.450  18.640  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.551  24.135  19.009  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.291  23.796  16.480  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.551  23.977  15.813  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.493  22.700  15.761  1.00 24.67           C  
ATOM    684  H   THR A  47     -27.162  22.054  17.773  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.581  23.375  18.478  1.00 24.67           H  
ATOM    686  HB  THR A  47     -24.732  24.731  16.440  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.400  24.284  14.914  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.328  22.995  14.726  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -23.532  22.565  16.258  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -25.042  21.760  15.780  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.922  25.674  18.818  1.00 24.67           N  
ATOM    692  CA  SER A  48     -26.739  26.715  19.441  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.466  28.107  18.863  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.407  28.689  19.071  1.00 24.67           O  
ATOM    695  CB  SER A  48     -26.477  26.706  20.939  1.00 24.67           C  
ATOM    696  OG  SER A  48     -27.191  27.704  21.595  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.985  25.885  18.510  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.788  26.477  19.267  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -26.756  25.734  21.346  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -25.413  26.839  21.120  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.029  27.567  22.530  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.448  28.635  18.127  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -27.327  29.941  17.478  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.163  31.155  18.428  1.00 24.67           C  
ATOM    705  O   ALA A  49     -26.271  31.976  18.185  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.527  30.179  16.566  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.296  28.099  18.005  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.436  29.904  16.855  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.381  31.119  16.036  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -28.594  29.363  15.842  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.444  30.227  17.116  1.00 24.67           H  
ATOM    712  N   PRO A  50     -27.938  31.315  19.536  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.921  32.503  20.385  1.00 24.67           C  
ATOM    714  C   PRO A  50     -26.727  32.531  21.326  1.00 24.67           C  
ATOM    715  O   PRO A  50     -26.877  32.495  22.549  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.244  32.386  21.142  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -29.467  30.904  21.283  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.923  30.291  20.001  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -27.913  33.396  19.741  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.157  32.897  22.109  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.053  32.889  20.584  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.940  30.527  22.177  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.534  30.692  21.434  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -28.440  29.379  20.303  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.733  30.130  19.288  1.00 24.67           H  
ATOM    726  N   SER A  51     -25.542  32.621  20.741  1.00 24.67           N  
ATOM    727  CA  SER A  51     -24.280  32.623  21.468  1.00 24.67           C  
ATOM    728  C   SER A  51     -23.959  33.966  22.130  1.00 24.67           C  
ATOM    729  O   SER A  51     -23.038  34.058  22.941  1.00 24.67           O  
ATOM    730  CB  SER A  51     -23.166  32.243  20.517  1.00 24.67           C  
ATOM    731  OG  SER A  51     -22.987  33.230  19.535  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.527  32.642  19.722  1.00 24.67           H  
ATOM    733  HA  SER A  51     -24.342  31.865  22.250  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -22.243  32.110  21.072  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -23.407  31.292  20.039  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.805  33.237  19.019  1.00 24.67           H  
ATOM    737  N   SER A  52     -24.707  35.006  21.768  1.00 24.67           N  
ATOM    738  CA  SER A  52     -24.492  36.348  22.294  1.00 24.67           C  
ATOM    739  C   SER A  52     -25.717  37.230  22.146  1.00 24.67           C  
ATOM    740  O   SER A  52     -26.477  37.109  21.183  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.333  37.027  21.589  1.00 24.67           C  
ATOM    742  OG  SER A  52     -23.126  38.333  22.093  1.00 24.67           O  
ATOM    743  H   SER A  52     -25.448  34.854  21.105  1.00 24.67           H  
ATOM    744  HA  SER A  52     -24.261  36.266  23.357  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.426  36.435  21.717  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -23.542  37.076  20.524  1.00 24.67           H  
ATOM    747  HG  SER A  52     -23.954  38.859  21.901  1.00 24.67           H  
ATOM    748  N   SER A  53     -25.876  38.143  23.102  1.00 24.67           N  
ATOM    749  CA  SER A  53     -26.891  39.176  23.002  1.00 24.67           C  
ATOM    750  C   SER A  53     -26.376  40.180  21.998  1.00 24.67           C  
ATOM    751  O   SER A  53     -25.194  40.119  21.638  1.00 24.67           O  
ATOM    752  CB  SER A  53     -27.120  39.855  24.342  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.986  40.584  24.739  1.00 24.67           O  
ATOM    754  H   SER A  53     -25.242  38.145  23.886  1.00 24.67           H  
ATOM    755  HA  SER A  53     -27.824  38.743  22.635  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -27.972  40.532  24.254  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -27.366  39.125  25.098  1.00 24.67           H  
ATOM    758  HG  SER A  53     -26.312  41.380  25.210  1.00 24.67           H  
ATOM    759  N   MET A  54     -27.247  41.077  21.528  1.00 24.67           N  
ATOM    760  CA  MET A  54     -26.827  42.116  20.588  1.00 24.67           C  
ATOM    761  C   MET A  54     -26.218  43.345  21.268  1.00 24.67           C  
ATOM    762  O   MET A  54     -25.401  44.046  20.671  1.00 24.67           O  
ATOM    763  CB  MET A  54     -28.011  42.522  19.724  1.00 24.67           C  
ATOM    764  CG  MET A  54     -28.522  41.414  18.799  1.00 24.67           C  
ATOM    765  SD  MET A  54     -27.282  40.843  17.595  1.00 24.67           S  
ATOM    766  CE  MET A  54     -26.609  39.359  18.360  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.206  41.046  21.837  1.00 24.67           H  
ATOM    768  HA  MET A  54     -26.060  41.693  19.943  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.836  42.841  20.357  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -27.726  43.375  19.108  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -28.833  40.560  19.400  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.390  41.777  18.250  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.857  38.921  17.705  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -26.148  39.609  19.303  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -27.406  38.635  18.527  1.00 24.67           H  
ATOM    776  N   THR A  55     -26.648  43.627  22.498  1.00 24.67           N  
ATOM    777  CA  THR A  55     -26.160  44.799  23.218  1.00 24.67           C  
ATOM    778  C   THR A  55     -26.075  44.571  24.736  1.00 24.67           C  
ATOM    779  O   THR A  55     -26.288  43.462  25.240  1.00 24.67           O  
ATOM    780  CB  THR A  55     -27.021  46.044  22.892  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -26.380  47.226  23.418  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -28.422  45.922  23.478  1.00 24.67           C  
ATOM    783  H   THR A  55     -27.314  43.014  22.939  1.00 24.67           H  
ATOM    784  HA  THR A  55     -25.150  45.006  22.869  1.00 24.67           H  
ATOM    785  HB  THR A  55     -27.099  46.149  21.808  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -26.804  48.011  23.057  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -29.003  46.807  23.229  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -28.911  45.035  23.067  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -28.362  45.829  24.547  1.00 24.67           H  
ATOM    790  N   SER A  56     -25.739  45.647  25.440  1.00 24.67           N  
ATOM    791  CA  SER A  56     -25.568  45.681  26.887  1.00 24.67           C  
ATOM    792  C   SER A  56     -26.096  47.029  27.393  1.00 24.67           C  
ATOM    793  O   SER A  56     -25.316  47.960  27.613  1.00 24.67           O  
ATOM    794  CB  SER A  56     -24.110  45.505  27.261  1.00 24.67           C  
ATOM    795  OG  SER A  56     -23.969  45.402  28.656  1.00 24.67           O  
ATOM    796  H   SER A  56     -25.631  46.494  24.901  1.00 24.67           H  
ATOM    797  HA  SER A  56     -26.115  44.857  27.328  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -23.717  44.610  26.783  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -23.537  46.355  26.897  1.00 24.67           H  
ATOM    800  HG  SER A  56     -24.487  44.626  28.911  1.00 24.67           H  
ATOM    801  N   PRO A  57     -27.410  47.169  27.624  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -28.116  48.426  27.856  1.00 24.67           C  
ATOM    803  C   PRO A  57     -27.891  49.001  29.249  1.00 24.67           C  
ATOM    804  O   PRO A  57     -28.816  49.117  30.054  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -29.575  48.000  27.650  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -29.611  46.566  28.135  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -28.271  45.972  27.732  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -27.812  49.149  27.082  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -30.240  48.666  28.220  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -29.848  48.097  26.590  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -29.774  46.541  29.224  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -30.463  46.036  27.678  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -27.920  45.321  28.542  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -28.348  45.445  26.781  1.00 24.67           H  
ATOM    815  N   GLN A  58     -26.646  49.381  29.518  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -26.220  49.921  30.808  1.00 24.67           C  
ATOM    817  C   GLN A  58     -26.431  51.433  30.935  1.00 24.67           C  
ATOM    818  O   GLN A  58     -26.233  52.004  32.007  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -24.729  49.634  31.013  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -24.375  48.162  31.105  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -22.872  47.950  31.227  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -22.205  48.597  32.047  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -22.326  47.052  30.413  1.00 24.67           N  
ATOM    824  H   GLN A  58     -25.946  49.234  28.792  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -26.794  49.432  31.592  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -24.168  50.054  30.178  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -24.388  50.125  31.921  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -24.861  47.732  31.980  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -24.718  47.660  30.199  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -21.346  46.877  30.445  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -22.903  46.541  29.754  1.00 24.67           H  
ATOM    832  N   SER A  59     -26.806  52.081  29.836  1.00 24.67           N  
ATOM    833  CA  SER A  59     -26.983  53.531  29.819  1.00 24.67           C  
ATOM    834  C   SER A  59     -27.833  53.955  28.639  1.00 24.67           C  
ATOM    835  O   SER A  59     -28.143  53.140  27.762  1.00 24.67           O  
ATOM    836  CB  SER A  59     -25.660  54.256  29.685  1.00 24.67           C  
ATOM    837  OG  SER A  59     -25.159  54.126  28.381  1.00 24.67           O  
ATOM    838  H   SER A  59     -26.965  51.555  28.993  1.00 24.67           H  
ATOM    839  HA  SER A  59     -27.484  53.837  30.738  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -25.790  55.309  29.923  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -24.946  53.845  30.396  1.00 24.67           H  
ATOM    842  HG  SER A  59     -25.773  54.677  27.795  1.00 24.67           H  
ATOM    843  N   SER A  60     -28.201  55.230  28.634  1.00 24.67           N  
ATOM    844  CA  SER A  60     -28.874  55.824  27.501  1.00 24.67           C  
ATOM    845  C   SER A  60     -27.834  56.047  26.413  1.00 24.67           C  
ATOM    846  O   SER A  60     -28.067  56.813  25.478  1.00 24.67           O  
ATOM    847  OXT SER A  60     -26.665  55.723  26.660  1.00 24.67           O  
ATOM    848  CB  SER A  60     -29.523  57.139  27.895  1.00 24.67           C  
ATOM    849  OG  SER A  60     -30.086  57.775  26.784  1.00 24.67           O  
ATOM    850  H   SER A  60     -27.955  55.813  29.420  1.00 24.67           H  
ATOM    851  HA  SER A  60     -29.637  55.138  27.131  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -30.294  56.957  28.644  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -28.775  57.788  28.348  1.00 24.67           H  
ATOM    854  HG  SER A  60     -30.454  58.600  27.108  1.00 24.67           H  
ENDMDL

