REMARK ID 641559 DOMAINID 635144 MODEL 1 line_7_sample6
MODEL     1
ATOM      1  N   SER A   1      -1.503  -0.288   1.354  1.00 18.54           N  
ATOM      2  CA  SER A   1      -1.145   0.552   0.220  1.00 18.54           C  
ATOM      3  C   SER A   1       0.115   1.346   0.523  1.00 18.54           C  
ATOM      4  O   SER A   1       0.235   1.960   1.585  1.00 18.54           O  
ATOM      5  CB  SER A   1      -2.276   1.497  -0.125  1.00 18.54           C  
ATOM      6  OG  SER A   1      -1.895   2.379  -1.145  1.00 18.54           O  
ATOM      7 1H   SER A   1      -2.128  -1.020   1.049  1.00 18.54           H  
ATOM      8 2H   SER A   1      -0.665  -0.698   1.742  1.00 18.54           H  
ATOM      9 3H   SER A   1      -1.959   0.274   2.058  1.00 18.54           H  
ATOM     10  HA  SER A   1      -0.946  -0.089  -0.640  1.00 18.54           H  
ATOM     11 1HB  SER A   1      -3.151   0.927  -0.436  1.00 18.54           H  
ATOM     12 2HB  SER A   1      -2.552   2.064   0.762  1.00 18.54           H  
ATOM     13  HG  SER A   1      -1.046   2.761  -0.868  1.00 18.54           H  
ATOM     14  N   THR A   2       1.062   1.312  -0.403  1.00 17.29           N  
ATOM     15  CA  THR A   2       2.322   2.028  -0.239  1.00 17.29           C  
ATOM     16  C   THR A   2       2.103   3.522  -0.087  1.00 17.29           C  
ATOM     17  O   THR A   2       1.378   4.130  -0.876  1.00 17.29           O  
ATOM     18  CB  THR A   2       3.251   1.775  -1.443  1.00 17.29           C  
ATOM     19  OG1 THR A   2       3.507   0.368  -1.559  1.00 17.29           O  
ATOM     20  CG2 THR A   2       4.570   2.533  -1.288  1.00 17.29           C  
ATOM     21  H   THR A   2       0.910   0.789  -1.255  1.00 17.29           H  
ATOM     22  HA  THR A   2       2.814   1.665   0.665  1.00 17.29           H  
ATOM     23  HB  THR A   2       2.756   2.116  -2.352  1.00 17.29           H  
ATOM     24  HG1 THR A   2       4.106   0.211  -2.296  1.00 17.29           H  
ATOM     25 1HG2 THR A   2       5.202   2.339  -2.153  1.00 17.29           H  
ATOM     26 2HG2 THR A   2       4.378   3.602  -1.221  1.00 17.29           H  
ATOM     27 3HG2 THR A   2       5.079   2.202  -0.386  1.00 17.29           H  
ATOM     28  N   VAL A   3       2.737   4.110   0.917  1.00 16.85           N  
ATOM     29  CA  VAL A   3       2.640   5.540   1.129  1.00 16.85           C  
ATOM     30  C   VAL A   3       3.706   6.243   0.315  1.00 16.85           C  
ATOM     31  O   VAL A   3       4.878   5.872   0.370  1.00 16.85           O  
ATOM     32  CB  VAL A   3       2.782   5.879   2.619  1.00 16.85           C  
ATOM     33  CG1 VAL A   3       2.766   7.389   2.817  1.00 16.85           C  
ATOM     34  CG2 VAL A   3       1.624   5.230   3.369  1.00 16.85           C  
ATOM     35  H   VAL A   3       3.300   3.548   1.538  1.00 16.85           H  
ATOM     36  HA  VAL A   3       1.658   5.877   0.793  1.00 16.85           H  
ATOM     37  HB  VAL A   3       3.732   5.501   2.994  1.00 16.85           H  
ATOM     38 1HG1 VAL A   3       2.863   7.620   3.875  1.00 16.85           H  
ATOM     39 2HG1 VAL A   3       3.586   7.844   2.277  1.00 16.85           H  
ATOM     40 3HG1 VAL A   3       1.823   7.790   2.445  1.00 16.85           H  
ATOM     41 1HG2 VAL A   3       1.686   5.451   4.425  1.00 16.85           H  
ATOM     42 2HG2 VAL A   3       0.680   5.622   2.982  1.00 16.85           H  
ATOM     43 3HG2 VAL A   3       1.650   4.149   3.224  1.00 16.85           H  
ATOM     44  N   THR A   4       3.288   7.234  -0.462  1.00 17.29           N  
ATOM     45  CA  THR A   4       4.211   8.003  -1.283  1.00 17.29           C  
ATOM     46  C   THR A   4       4.144   9.479  -0.901  1.00 17.29           C  
ATOM     47  O   THR A   4       5.003  10.279  -1.265  1.00 17.29           O  
ATOM     48  CB  THR A   4       3.888   7.816  -2.773  1.00 17.29           C  
ATOM     49  OG1 THR A   4       2.574   8.320  -3.054  1.00 17.29           O  
ATOM     50  CG2 THR A   4       3.934   6.321  -3.122  1.00 17.29           C  
ATOM     51  H   THR A   4       2.303   7.452  -0.479  1.00 17.29           H  
ATOM     52  HA  THR A   4       5.226   7.650  -1.101  1.00 17.29           H  
ATOM     53  HB  THR A   4       4.618   8.355  -3.377  1.00 17.29           H  
ATOM     54  HG1 THR A   4       2.584   9.282  -3.012  1.00 17.29           H  
ATOM     55 1HG2 THR A   4       3.707   6.188  -4.178  1.00 17.29           H  
ATOM     56 2HG2 THR A   4       4.929   5.928  -2.911  1.00 17.29           H  
ATOM     57 3HG2 THR A   4       3.198   5.778  -2.527  1.00 17.29           H  
ATOM     58  N   ASP A   5       3.090   9.829  -0.171  1.00 18.54           N  
ATOM     59  CA  ASP A   5       2.827  11.199   0.254  1.00 18.54           C  
ATOM     60  C   ASP A   5       3.573  11.526   1.539  1.00 18.54           C  
ATOM     61  O   ASP A   5       3.274  10.983   2.607  1.00 18.54           O  
ATOM     62  CB  ASP A   5       1.320  11.442   0.392  1.00 18.54           C  
ATOM     63  CG  ASP A   5       0.897  12.903   0.767  1.00 18.54           C  
ATOM     64  OD1 ASP A   5       1.674  13.656   1.368  1.00 18.54           O  
ATOM     65  OD2 ASP A   5      -0.209  13.252   0.425  1.00 18.54           O  
ATOM     66  H   ASP A   5       2.442   9.105   0.094  1.00 18.54           H  
ATOM     67  HA  ASP A   5       3.195  11.871  -0.523  1.00 18.54           H  
ATOM     68 1HB  ASP A   5       0.830  11.176  -0.546  1.00 18.54           H  
ATOM     69 2HB  ASP A   5       0.922  10.769   1.159  1.00 18.54           H  
ATOM     70  N   GLU A   6       4.539  12.421   1.436  1.00 20.39           N  
ATOM     71  CA  GLU A   6       5.363  12.789   2.573  1.00 20.39           C  
ATOM     72  C   GLU A   6       4.526  13.240   3.777  1.00 20.39           C  
ATOM     73  O   GLU A   6       4.935  13.039   4.921  1.00 20.39           O  
ATOM     74  CB  GLU A   6       6.331  13.914   2.203  1.00 20.39           C  
ATOM     75  CG  GLU A   6       7.345  14.255   3.299  1.00 20.39           C  
ATOM     76  CD  GLU A   6       8.372  13.163   3.512  1.00 20.39           C  
ATOM     77  OE1 GLU A   6       8.605  12.420   2.588  1.00 20.39           O  
ATOM     78  OE2 GLU A   6       8.917  13.063   4.599  1.00 20.39           O  
ATOM     79  H   GLU A   6       4.719  12.838   0.532  1.00 20.39           H  
ATOM     80  HA  GLU A   6       5.941  11.917   2.868  1.00 20.39           H  
ATOM     81 1HB  GLU A   6       6.883  13.636   1.305  1.00 20.39           H  
ATOM     82 2HB  GLU A   6       5.767  14.818   1.976  1.00 20.39           H  
ATOM     83 1HG  GLU A   6       7.860  15.176   3.031  1.00 20.39           H  
ATOM     84 2HG  GLU A   6       6.807  14.429   4.227  1.00 20.39           H  
ATOM     85  N   SER A   7       3.382  13.906   3.558  1.00 22.43           N  
ATOM     86  CA  SER A   7       2.645  14.403   4.718  1.00 22.43           C  
ATOM     87  C   SER A   7       1.999  13.265   5.516  1.00 22.43           C  
ATOM     88  O   SER A   7       1.724  13.408   6.712  1.00 22.43           O  
ATOM     89  CB  SER A   7       1.608  15.440   4.306  1.00 22.43           C  
ATOM     90  OG  SER A   7       0.556  14.880   3.573  1.00 22.43           O  
ATOM     91  H   SER A   7       2.992  14.009   2.613  1.00 22.43           H  
ATOM     92  HA  SER A   7       3.357  14.905   5.373  1.00 22.43           H  
ATOM     93 1HB  SER A   7       1.213  15.925   5.196  1.00 22.43           H  
ATOM     94 2HB  SER A   7       2.093  16.207   3.706  1.00 22.43           H  
ATOM     95  HG  SER A   7       0.953  14.523   2.741  1.00 22.43           H  
ATOM     96  N   GLU A   8       1.807  12.107   4.881  1.00 24.05           N  
ATOM     97  CA  GLU A   8       1.244  10.971   5.587  1.00 24.05           C  
ATOM     98  C   GLU A   8       2.381  10.378   6.380  1.00 24.05           C  
ATOM     99  O   GLU A   8       2.214   9.989   7.532  1.00 24.05           O  
ATOM    100  CB  GLU A   8       0.624   9.942   4.643  1.00 24.05           C  
ATOM    101  CG  GLU A   8      -0.069   8.766   5.356  1.00 24.05           C  
ATOM    102  CD  GLU A   8      -0.788   7.805   4.420  1.00 24.05           C  
ATOM    103  OE1 GLU A   8      -0.751   8.007   3.227  1.00 24.05           O  
ATOM    104  OE2 GLU A   8      -1.378   6.869   4.909  1.00 24.05           O  
ATOM    105  H   GLU A   8       2.085  12.003   3.907  1.00 24.05           H  
ATOM    106  HA  GLU A   8       0.477  11.317   6.279  1.00 24.05           H  
ATOM    107 1HB  GLU A   8      -0.111  10.434   4.007  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       1.393   9.555   3.998  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       0.675   8.213   5.908  1.00 24.05           H  
ATOM    110 2HG  GLU A   8      -0.781   9.166   6.076  1.00 24.05           H  
ATOM    111  N   MET A   9       3.560  10.330   5.760  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.727   9.769   6.424  1.00 24.67           C  
ATOM    113  C   MET A   9       5.006  10.558   7.698  1.00 24.67           C  
ATOM    114  O   MET A   9       5.212   9.987   8.771  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.927   9.839   5.501  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.799   8.984   4.289  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.179   9.169   3.186  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.412   8.609   1.704  1.00 24.67           C  
ATOM    119  H   MET A   9       3.623  10.671   4.796  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.531   8.744   6.695  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.097  10.861   5.181  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.818   9.522   6.040  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.705   7.936   4.569  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.899   9.282   3.755  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.119   8.658   0.878  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.072   7.585   1.835  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.566   9.248   1.491  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.950  11.888   7.594  1.00 24.67           N  
ATOM    129  CA  GLN A  10       5.200  12.735   8.749  1.00 24.67           C  
ATOM    130  C   GLN A  10       4.127  12.549   9.817  1.00 24.67           C  
ATOM    131  O   GLN A  10       4.420  12.565  11.019  1.00 24.67           O  
ATOM    132  CB  GLN A  10       5.275  14.202   8.326  1.00 24.67           C  
ATOM    133  CG  GLN A  10       6.498  14.567   7.457  1.00 24.67           C  
ATOM    134  CD  GLN A  10       7.821  14.385   8.164  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       7.934  14.641   9.369  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       8.844  13.961   7.424  1.00 24.67           N  
ATOM    137  H   GLN A  10       4.778  12.314   6.682  1.00 24.67           H  
ATOM    138  HA  GLN A  10       6.150  12.456   9.183  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.379  14.448   7.752  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       5.282  14.836   9.210  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       6.509  13.913   6.590  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.414  15.604   7.136  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.743  13.832   7.838  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.725  13.761   6.419  1.00 24.67           H  
ATOM    145  N   ASP A  11       2.880  12.313   9.401  1.00 24.05           N  
ATOM    146  CA  ASP A  11       1.819  12.112  10.374  1.00 24.05           C  
ATOM    147  C   ASP A  11       2.024  10.775  11.085  1.00 24.05           C  
ATOM    148  O   ASP A  11       1.889  10.686  12.308  1.00 24.05           O  
ATOM    149  CB  ASP A  11       0.447  12.162   9.685  1.00 24.05           C  
ATOM    150  CG  ASP A  11      -0.745  12.238  10.662  1.00 24.05           C  
ATOM    151  OD1 ASP A  11      -0.820  13.199  11.392  1.00 24.05           O  
ATOM    152  OD2 ASP A  11      -1.585  11.346  10.658  1.00 24.05           O  
ATOM    153  H   ASP A  11       2.646  12.330   8.406  1.00 24.05           H  
ATOM    154  HA  ASP A  11       1.867  12.910  11.113  1.00 24.05           H  
ATOM    155 1HB  ASP A  11       0.414  13.025   9.016  1.00 24.05           H  
ATOM    156 2HB  ASP A  11       0.334  11.273   9.059  1.00 24.05           H  
ATOM    157  N   MET A  12       2.400   9.732  10.339  1.00 22.43           N  
ATOM    158  CA  MET A  12       2.597   8.425  10.950  1.00 22.43           C  
ATOM    159  C   MET A  12       3.770   8.451  11.926  1.00 22.43           C  
ATOM    160  O   MET A  12       3.682   7.900  13.030  1.00 22.43           O  
ATOM    161  CB  MET A  12       2.843   7.373   9.869  1.00 22.43           C  
ATOM    162  CG  MET A  12       1.625   7.032   9.004  1.00 22.43           C  
ATOM    163  SD  MET A  12       1.927   5.632   7.902  1.00 22.43           S  
ATOM    164  CE  MET A  12       3.113   6.348   6.775  1.00 22.43           C  
ATOM    165  H   MET A  12       2.511   9.845   9.332  1.00 22.43           H  
ATOM    166  HA  MET A  12       1.699   8.165  11.508  1.00 22.43           H  
ATOM    167 1HB  MET A  12       3.626   7.735   9.199  1.00 22.43           H  
ATOM    168 2HB  MET A  12       3.204   6.455  10.329  1.00 22.43           H  
ATOM    169 1HG  MET A  12       0.783   6.788   9.647  1.00 22.43           H  
ATOM    170 2HG  MET A  12       1.345   7.889   8.404  1.00 22.43           H  
ATOM    171 1HE  MET A  12       3.407   5.611   6.033  1.00 22.43           H  
ATOM    172 2HE  MET A  12       2.677   7.209   6.282  1.00 22.43           H  
ATOM    173 3HE  MET A  12       3.990   6.654   7.339  1.00 22.43           H  
ATOM    174  N   MET A  13       4.853   9.145  11.549  1.00 20.39           N  
ATOM    175  CA  MET A  13       6.018   9.237  12.419  1.00 20.39           C  
ATOM    176  C   MET A  13       5.690  10.042  13.668  1.00 20.39           C  
ATOM    177  O   MET A  13       6.117   9.682  14.771  1.00 20.39           O  
ATOM    178  CB  MET A  13       7.196   9.838  11.657  1.00 20.39           C  
ATOM    179  CG  MET A  13       7.784   8.901  10.595  1.00 20.39           C  
ATOM    180  SD  MET A  13       9.300   9.522   9.850  1.00 20.39           S  
ATOM    181  CE  MET A  13       8.659  10.839   8.834  1.00 20.39           C  
ATOM    182  H   MET A  13       4.881   9.581  10.626  1.00 20.39           H  
ATOM    183  HA  MET A  13       6.291   8.233  12.736  1.00 20.39           H  
ATOM    184 1HB  MET A  13       6.869  10.751  11.153  1.00 20.39           H  
ATOM    185 2HB  MET A  13       7.986  10.109  12.355  1.00 20.39           H  
ATOM    186 1HG  MET A  13       7.997   7.937  11.053  1.00 20.39           H  
ATOM    187 2HG  MET A  13       7.055   8.739   9.808  1.00 20.39           H  
ATOM    188 1HE  MET A  13       9.476  11.316   8.301  1.00 20.39           H  
ATOM    189 2HE  MET A  13       7.943  10.440   8.119  1.00 20.39           H  
ATOM    190 3HE  MET A  13       8.172  11.568   9.469  1.00 20.39           H  
ATOM    191  N   THR A  14       4.879  11.096  13.514  1.00 18.54           N  
ATOM    192  CA  THR A  14       4.484  11.904  14.651  1.00 18.54           C  
ATOM    193  C   THR A  14       3.675  11.069  15.623  1.00 18.54           C  
ATOM    194  O   THR A  14       3.941  11.093  16.823  1.00 18.54           O  
ATOM    195  CB  THR A  14       3.657  13.124  14.222  1.00 18.54           C  
ATOM    196  OG1 THR A  14       4.451  13.965  13.367  1.00 18.54           O  
ATOM    197  CG2 THR A  14       3.204  13.902  15.452  1.00 18.54           C  
ATOM    198  H   THR A  14       4.559  11.374  12.585  1.00 18.54           H  
ATOM    199  HA  THR A  14       5.380  12.253  15.160  1.00 18.54           H  
ATOM    200  HB  THR A  14       2.780  12.791  13.666  1.00 18.54           H  
ATOM    201  HG1 THR A  14       4.630  13.482  12.524  1.00 18.54           H  
ATOM    202 1HG2 THR A  14       2.614  14.761  15.141  1.00 18.54           H  
ATOM    203 2HG2 THR A  14       2.597  13.252  16.079  1.00 18.54           H  
ATOM    204 3HG2 THR A  14       4.073  14.239  16.014  1.00 18.54           H  
ATOM    205  N   ARG A  15       2.712  10.300  15.109  1.00 17.29           N  
ATOM    206  CA  ARG A  15       1.879   9.459  15.957  1.00 17.29           C  
ATOM    207  C   ARG A  15       2.735   8.442  16.699  1.00 17.29           C  
ATOM    208  O   ARG A  15       2.518   8.183  17.888  1.00 17.29           O  
ATOM    209  CB  ARG A  15       0.834   8.763  15.112  1.00 17.29           C  
ATOM    210  CG  ARG A  15      -0.246   9.690  14.584  1.00 17.29           C  
ATOM    211  CD  ARG A  15      -1.176   8.991  13.682  1.00 17.29           C  
ATOM    212  NE  ARG A  15      -2.072   9.917  13.042  1.00 17.29           N  
ATOM    213  CZ  ARG A  15      -3.234  10.362  13.507  1.00 17.29           C  
ATOM    214  NH1 ARG A  15      -3.731   9.955  14.662  1.00 17.29           N  
ATOM    215  NH2 ARG A  15      -3.856  11.231  12.753  1.00 17.29           N  
ATOM    216  H   ARG A  15       2.536  10.325  14.102  1.00 17.29           H  
ATOM    217  HA  ARG A  15       1.375  10.090  16.684  1.00 17.29           H  
ATOM    218 1HB  ARG A  15       1.318   8.302  14.251  1.00 17.29           H  
ATOM    219 2HB  ARG A  15       0.357   7.972  15.688  1.00 17.29           H  
ATOM    220 1HG  ARG A  15      -0.821  10.081  15.421  1.00 17.29           H  
ATOM    221 2HG  ARG A  15       0.201  10.520  14.046  1.00 17.29           H  
ATOM    222 1HD  ARG A  15      -0.605   8.484  12.905  1.00 17.29           H  
ATOM    223 2HD  ARG A  15      -1.766   8.269  14.239  1.00 17.29           H  
ATOM    224  HE  ARG A  15      -1.778  10.321  12.140  1.00 17.29           H  
ATOM    225 1HH1 ARG A  15      -3.224   9.284  15.220  1.00 17.29           H  
ATOM    226 2HH1 ARG A  15      -4.616  10.315  14.985  1.00 17.29           H  
ATOM    227 1HH2 ARG A  15      -3.381  11.498  11.867  1.00 17.29           H  
ATOM    228 2HH2 ARG A  15      -4.739  11.623  13.026  1.00 17.29           H  
ATOM    229  N   GLY A  16       3.754   7.916  16.015  1.00 16.85           N  
ATOM    230  CA  GLY A  16       4.691   6.985  16.616  1.00 16.85           C  
ATOM    231  C   GLY A  16       5.351   7.641  17.822  1.00 16.85           C  
ATOM    232  O   GLY A  16       5.332   7.093  18.932  1.00 16.85           O  
ATOM    233  H   GLY A  16       3.867   8.145  15.027  1.00 16.85           H  
ATOM    234 1HA  GLY A  16       4.170   6.077  16.917  1.00 16.85           H  
ATOM    235 2HA  GLY A  16       5.447   6.711  15.881  1.00 16.85           H  
ATOM    236  N   ASN A  17       5.920   8.829  17.602  1.00 17.29           N  
ATOM    237  CA  ASN A  17       6.583   9.563  18.668  1.00 17.29           C  
ATOM    238  C   ASN A  17       5.622   9.926  19.796  1.00 17.29           C  
ATOM    239  O   ASN A  17       5.999   9.864  20.967  1.00 17.29           O  
ATOM    240  CB  ASN A  17       7.249  10.801  18.112  1.00 17.29           C  
ATOM    241  CG  ASN A  17       8.492  10.477  17.316  1.00 17.29           C  
ATOM    242  OD1 ASN A  17       9.087   9.400  17.459  1.00 17.29           O  
ATOM    243  ND2 ASN A  17       8.899  11.396  16.476  1.00 17.29           N  
ATOM    244  H   ASN A  17       5.896   9.221  16.658  1.00 17.29           H  
ATOM    245  HA  ASN A  17       7.351   8.923  19.093  1.00 17.29           H  
ATOM    246 1HB  ASN A  17       6.544  11.327  17.463  1.00 17.29           H  
ATOM    247 2HB  ASN A  17       7.510  11.474  18.928  1.00 17.29           H  
ATOM    248 1HD2 ASN A  17       9.715  11.238  15.920  1.00 17.29           H  
ATOM    249 2HD2 ASN A  17       8.390  12.251  16.387  1.00 17.29           H  
ATOM    250  N   LEU A  18       4.372  10.268  19.474  1.00 18.54           N  
ATOM    251  CA  LEU A  18       3.422  10.603  20.527  1.00 18.54           C  
ATOM    252  C   LEU A  18       3.177   9.383  21.396  1.00 18.54           C  
ATOM    253  O   LEU A  18       3.101   9.488  22.621  1.00 18.54           O  
ATOM    254  CB  LEU A  18       2.108  11.112  19.938  1.00 18.54           C  
ATOM    255  CG  LEU A  18       2.184  12.482  19.250  1.00 18.54           C  
ATOM    256  CD1 LEU A  18       0.868  12.771  18.553  1.00 18.54           C  
ATOM    257  CD2 LEU A  18       2.504  13.537  20.278  1.00 18.54           C  
ATOM    258  H   LEU A  18       4.096  10.326  18.494  1.00 18.54           H  
ATOM    259  HA  LEU A  18       3.851  11.388  21.144  1.00 18.54           H  
ATOM    260 1HB  LEU A  18       1.764  10.391  19.200  1.00 18.54           H  
ATOM    261 2HB  LEU A  18       1.367  11.171  20.734  1.00 18.54           H  
ATOM    262  HG  LEU A  18       2.965  12.474  18.508  1.00 18.54           H  
ATOM    263 1HD1 LEU A  18       0.925  13.739  18.059  1.00 18.54           H  
ATOM    264 2HD1 LEU A  18       0.671  12.002  17.815  1.00 18.54           H  
ATOM    265 3HD1 LEU A  18       0.064  12.784  19.287  1.00 18.54           H  
ATOM    266 1HD2 LEU A  18       2.568  14.509  19.791  1.00 18.54           H  
ATOM    267 2HD2 LEU A  18       1.722  13.559  21.035  1.00 18.54           H  
ATOM    268 3HD2 LEU A  18       3.453  13.304  20.744  1.00 18.54           H  
ATOM    269  N   GLY A  19       3.102   8.210  20.763  1.00 20.39           N  
ATOM    270  CA  GLY A  19       2.910   6.960  21.478  1.00 20.39           C  
ATOM    271  C   GLY A  19       4.051   6.767  22.463  1.00 20.39           C  
ATOM    272  O   GLY A  19       3.828   6.489  23.646  1.00 20.39           O  
ATOM    273  H   GLY A  19       3.152   8.188  19.743  1.00 20.39           H  
ATOM    274 1HA  GLY A  19       1.955   6.975  22.003  1.00 20.39           H  
ATOM    275 2HA  GLY A  19       2.890   6.137  20.763  1.00 20.39           H  
ATOM    276  N   LEU A  20       5.277   6.953  21.979  1.00 22.27           N  
ATOM    277  CA  LEU A  20       6.451   6.795  22.821  1.00 22.27           C  
ATOM    278  C   LEU A  20       6.438   7.799  23.973  1.00 22.27           C  
ATOM    279  O   LEU A  20       6.806   7.460  25.101  1.00 22.27           O  
ATOM    280  CB  LEU A  20       7.714   6.991  21.984  1.00 22.27           C  
ATOM    281  CG  LEU A  20       7.969   5.910  20.937  1.00 22.27           C  
ATOM    282  CD1 LEU A  20       9.146   6.319  20.061  1.00 22.27           C  
ATOM    283  CD2 LEU A  20       8.229   4.595  21.637  1.00 22.27           C  
ATOM    284  H   LEU A  20       5.382   7.181  20.986  1.00 22.27           H  
ATOM    285  HA  LEU A  20       6.447   5.786  23.235  1.00 22.27           H  
ATOM    286 1HB  LEU A  20       7.643   7.946  21.470  1.00 22.27           H  
ATOM    287 2HB  LEU A  20       8.571   7.021  22.651  1.00 22.27           H  
ATOM    288  HG  LEU A  20       7.092   5.811  20.297  1.00 22.27           H  
ATOM    289 1HD1 LEU A  20       9.319   5.553  19.306  1.00 22.27           H  
ATOM    290 2HD1 LEU A  20       8.925   7.263  19.569  1.00 22.27           H  
ATOM    291 3HD1 LEU A  20      10.035   6.432  20.676  1.00 22.27           H  
ATOM    292 1HD2 LEU A  20       8.402   3.816  20.895  1.00 22.27           H  
ATOM    293 2HD2 LEU A  20       9.105   4.687  22.279  1.00 22.27           H  
ATOM    294 3HD2 LEU A  20       7.363   4.332  22.242  1.00 22.27           H  
ATOM    295  N   LEU A  21       5.991   9.029  23.709  1.00 23.44           N  
ATOM    296  CA  LEU A  21       5.922  10.022  24.769  1.00 23.44           C  
ATOM    297  C   LEU A  21       4.911   9.617  25.833  1.00 23.44           C  
ATOM    298  O   LEU A  21       5.189   9.755  27.024  1.00 23.44           O  
ATOM    299  CB  LEU A  21       5.585  11.397  24.192  1.00 23.44           C  
ATOM    300  CG  LEU A  21       6.706  12.027  23.355  1.00 23.44           C  
ATOM    301  CD1 LEU A  21       6.193  13.280  22.671  1.00 23.44           C  
ATOM    302  CD2 LEU A  21       7.882  12.334  24.264  1.00 23.44           C  
ATOM    303  H   LEU A  21       5.721   9.280  22.758  1.00 23.44           H  
ATOM    304  HA  LEU A  21       6.902  10.085  25.238  1.00 23.44           H  
ATOM    305 1HB  LEU A  21       4.708  11.300  23.557  1.00 23.44           H  
ATOM    306 2HB  LEU A  21       5.347  12.074  25.010  1.00 23.44           H  
ATOM    307  HG  LEU A  21       7.027  11.331  22.591  1.00 23.44           H  
ATOM    308 1HD1 LEU A  21       6.988  13.720  22.072  1.00 23.44           H  
ATOM    309 2HD1 LEU A  21       5.365  13.017  22.030  1.00 23.44           H  
ATOM    310 3HD1 LEU A  21       5.862  13.995  23.420  1.00 23.44           H  
ATOM    311 1HD2 LEU A  21       8.688  12.773  23.676  1.00 23.44           H  
ATOM    312 2HD2 LEU A  21       7.571  13.036  25.037  1.00 23.44           H  
ATOM    313 3HD2 LEU A  21       8.231  11.411  24.728  1.00 23.44           H  
ATOM    314  N   GLU A  22       3.757   9.070  25.433  1.00 23.15           N  
ATOM    315  CA  GLU A  22       2.795   8.647  26.447  1.00 23.15           C  
ATOM    316  C   GLU A  22       3.385   7.522  27.289  1.00 23.15           C  
ATOM    317  O   GLU A  22       3.181   7.477  28.508  1.00 23.15           O  
ATOM    318  CB  GLU A  22       1.448   8.226  25.844  1.00 23.15           C  
ATOM    319  CG  GLU A  22       0.609   9.387  25.275  1.00 23.15           C  
ATOM    320  CD  GLU A  22      -0.763   8.958  24.742  1.00 23.15           C  
ATOM    321  OE1 GLU A  22      -1.043   7.780  24.715  1.00 23.15           O  
ATOM    322  OE2 GLU A  22      -1.528   9.824  24.377  1.00 23.15           O  
ATOM    323  H   GLU A  22       3.548   8.978  24.437  1.00 23.15           H  
ATOM    324  HA  GLU A  22       2.603   9.488  27.106  1.00 23.15           H  
ATOM    325 1HB  GLU A  22       1.628   7.518  25.031  1.00 23.15           H  
ATOM    326 2HB  GLU A  22       0.854   7.715  26.599  1.00 23.15           H  
ATOM    327 1HG  GLU A  22       0.468  10.132  26.057  1.00 23.15           H  
ATOM    328 2HG  GLU A  22       1.175   9.855  24.468  1.00 23.15           H  
ATOM    329  N   GLN A  23       4.149   6.628  26.652  1.00 21.51           N  
ATOM    330  CA  GLN A  23       4.774   5.544  27.390  1.00 21.51           C  
ATOM    331  C   GLN A  23       5.784   6.116  28.376  1.00 21.51           C  
ATOM    332  O   GLN A  23       5.841   5.685  29.527  1.00 21.51           O  
ATOM    333  CB  GLN A  23       5.463   4.563  26.438  1.00 21.51           C  
ATOM    334  CG  GLN A  23       4.504   3.763  25.578  1.00 21.51           C  
ATOM    335  CD  GLN A  23       5.207   2.877  24.566  1.00 21.51           C  
ATOM    336  OE1 GLN A  23       6.398   3.027  24.278  1.00 21.51           O  
ATOM    337  NE2 GLN A  23       4.459   1.934  24.007  1.00 21.51           N  
ATOM    338  H   GLN A  23       4.265   6.695  25.637  1.00 21.51           H  
ATOM    339  HA  GLN A  23       4.005   5.014  27.952  1.00 21.51           H  
ATOM    340 1HB  GLN A  23       6.127   5.110  25.775  1.00 21.51           H  
ATOM    341 2HB  GLN A  23       6.074   3.867  27.010  1.00 21.51           H  
ATOM    342 1HG  GLN A  23       3.903   3.129  26.227  1.00 21.51           H  
ATOM    343 2HG  GLN A  23       3.860   4.452  25.041  1.00 21.51           H  
ATOM    344 1HE2 GLN A  23       4.857   1.316  23.328  1.00 21.51           H  
ATOM    345 2HE2 GLN A  23       3.496   1.843  24.262  1.00 21.51           H  
ATOM    346  N   ALA A  24       6.548   7.128  27.944  1.00 19.09           N  
ATOM    347  CA  ALA A  24       7.526   7.762  28.818  1.00 19.09           C  
ATOM    348  C   ALA A  24       6.842   8.387  30.023  1.00 19.09           C  
ATOM    349  O   ALA A  24       7.336   8.281  31.147  1.00 19.09           O  
ATOM    350  CB  ALA A  24       8.305   8.820  28.062  1.00 19.09           C  
ATOM    351  H   ALA A  24       6.470   7.435  26.974  1.00 19.09           H  
ATOM    352  HA  ALA A  24       8.212   6.996  29.170  1.00 19.09           H  
ATOM    353 1HB  ALA A  24       9.044   9.268  28.722  1.00 19.09           H  
ATOM    354 2HB  ALA A  24       8.802   8.360  27.209  1.00 19.09           H  
ATOM    355 3HB  ALA A  24       7.623   9.588  27.710  1.00 19.09           H  
ATOM    356  N   ILE A  25       5.676   8.992  29.803  1.00 16.28           N  
ATOM    357  CA  ILE A  25       4.931   9.600  30.893  1.00 16.28           C  
ATOM    358  C   ILE A  25       4.495   8.533  31.876  1.00 16.28           C  
ATOM    359  O   ILE A  25       4.616   8.713  33.093  1.00 16.28           O  
ATOM    360  CB  ILE A  25       3.716  10.382  30.380  1.00 16.28           C  
ATOM    361  CG1 ILE A  25       4.195  11.616  29.598  1.00 16.28           C  
ATOM    362  CG2 ILE A  25       2.827  10.774  31.548  1.00 16.28           C  
ATOM    363  CD1 ILE A  25       3.108  12.302  28.799  1.00 16.28           C  
ATOM    364  H   ILE A  25       5.323   9.063  28.847  1.00 16.28           H  
ATOM    365  HA  ILE A  25       5.586  10.297  31.411  1.00 16.28           H  
ATOM    366  HB  ILE A  25       3.151   9.759  29.690  1.00 16.28           H  
ATOM    367 1HG1 ILE A  25       4.608  12.334  30.303  1.00 16.28           H  
ATOM    368 2HG1 ILE A  25       4.984  11.313  28.918  1.00 16.28           H  
ATOM    369 1HG2 ILE A  25       1.963  11.320  31.178  1.00 16.28           H  
ATOM    370 2HG2 ILE A  25       2.494   9.875  32.068  1.00 16.28           H  
ATOM    371 3HG2 ILE A  25       3.389  11.404  32.237  1.00 16.28           H  
ATOM    372 1HD1 ILE A  25       3.529  13.161  28.278  1.00 16.28           H  
ATOM    373 2HD1 ILE A  25       2.699  11.607  28.071  1.00 16.28           H  
ATOM    374 3HD1 ILE A  25       2.318  12.634  29.467  1.00 16.28           H  
ATOM    375  N   ALA A  26       3.979   7.420  31.359  1.00 13.57           N  
ATOM    376  CA  ALA A  26       3.564   6.336  32.228  1.00 13.57           C  
ATOM    377  C   ALA A  26       4.744   5.827  33.049  1.00 13.57           C  
ATOM    378  O   ALA A  26       4.602   5.577  34.247  1.00 13.57           O  
ATOM    379  CB  ALA A  26       2.978   5.208  31.408  1.00 13.57           C  
ATOM    380  H   ALA A  26       3.873   7.333  30.346  1.00 13.57           H  
ATOM    381  HA  ALA A  26       2.809   6.719  32.912  1.00 13.57           H  
ATOM    382 1HB  ALA A  26       2.652   4.408  32.071  1.00 13.57           H  
ATOM    383 2HB  ALA A  26       2.129   5.581  30.835  1.00 13.57           H  
ATOM    384 3HB  ALA A  26       3.735   4.828  30.725  1.00 13.57           H  
ATOM    385  N   LEU A  27       5.924   5.733  32.427  1.00 11.34           N  
ATOM    386  CA  LEU A  27       7.102   5.272  33.146  1.00 11.34           C  
ATOM    387  C   LEU A  27       7.481   6.257  34.240  1.00 11.34           C  
ATOM    388  O   LEU A  27       7.856   5.850  35.339  1.00 11.34           O  
ATOM    389  CB  LEU A  27       8.262   5.062  32.177  1.00 11.34           C  
ATOM    390  CG  LEU A  27       8.074   3.888  31.215  1.00 11.34           C  
ATOM    391  CD1 LEU A  27       9.184   3.895  30.179  1.00 11.34           C  
ATOM    392  CD2 LEU A  27       8.063   2.597  32.015  1.00 11.34           C  
ATOM    393  H   LEU A  27       5.988   5.944  31.430  1.00 11.34           H  
ATOM    394  HA  LEU A  27       6.866   4.316  33.612  1.00 11.34           H  
ATOM    395 1HB  LEU A  27       8.387   5.964  31.584  1.00 11.34           H  
ATOM    396 2HB  LEU A  27       9.171   4.894  32.749  1.00 11.34           H  
ATOM    397  HG  LEU A  27       7.129   3.989  30.698  1.00 11.34           H  
ATOM    398 1HD1 LEU A  27       9.043   3.064  29.490  1.00 11.34           H  
ATOM    399 2HD1 LEU A  27       9.153   4.831  29.626  1.00 11.34           H  
ATOM    400 3HD1 LEU A  27      10.146   3.798  30.677  1.00 11.34           H  
ATOM    401 1HD2 LEU A  27       7.918   1.753  31.341  1.00 11.34           H  
ATOM    402 2HD2 LEU A  27       9.010   2.484  32.540  1.00 11.34           H  
ATOM    403 3HD2 LEU A  27       7.245   2.622  32.743  1.00 11.34           H  
ATOM    404  N   LYS A  28       7.355   7.556  33.967  1.00  9.73           N  
ATOM    405  CA  LYS A  28       7.671   8.537  34.992  1.00  9.73           C  
ATOM    406  C   LYS A  28       6.698   8.375  36.152  1.00  9.73           C  
ATOM    407  O   LYS A  28       7.080   8.474  37.321  1.00  9.73           O  
ATOM    408  CB  LYS A  28       7.628   9.952  34.425  1.00  9.73           C  
ATOM    409  CG  LYS A  28       8.775  10.268  33.468  1.00  9.73           C  
ATOM    410  CD  LYS A  28       8.651  11.670  32.891  1.00  9.73           C  
ATOM    411  CE  LYS A  28       9.774  11.968  31.912  1.00  9.73           C  
ATOM    412  NZ  LYS A  28       9.647  13.331  31.326  1.00  9.73           N  
ATOM    413  H   LYS A  28       7.069   7.859  33.035  1.00  9.73           H  
ATOM    414  HA  LYS A  28       8.678   8.346  35.360  1.00  9.73           H  
ATOM    415 1HB  LYS A  28       6.691  10.096  33.885  1.00  9.73           H  
ATOM    416 2HB  LYS A  28       7.654  10.672  35.240  1.00  9.73           H  
ATOM    417 1HG  LYS A  28       9.722  10.182  34.008  1.00  9.73           H  
ATOM    418 2HG  LYS A  28       8.782   9.549  32.660  1.00  9.73           H  
ATOM    419 1HD  LYS A  28       7.695  11.757  32.371  1.00  9.73           H  
ATOM    420 2HD  LYS A  28       8.676  12.401  33.698  1.00  9.73           H  
ATOM    421 1HE  LYS A  28      10.729  11.891  32.429  1.00  9.73           H  
ATOM    422 2HE  LYS A  28       9.747  11.232  31.106  1.00  9.73           H  
ATOM    423 1HZ  LYS A  28      10.408  13.494  30.681  1.00  9.73           H  
ATOM    424 2HZ  LYS A  28       8.768  13.407  30.835  1.00  9.73           H  
ATOM    425 3HZ  LYS A  28       9.680  14.019  32.065  1.00  9.73           H  
ATOM    426  N   ALA A  29       5.428   8.097  35.846  1.00  8.70           N  
ATOM    427  CA  ALA A  29       4.468   7.902  36.917  1.00  8.70           C  
ATOM    428  C   ALA A  29       4.895   6.723  37.785  1.00  8.70           C  
ATOM    429  O   ALA A  29       4.855   6.809  39.015  1.00  8.70           O  
ATOM    430  CB  ALA A  29       3.076   7.668  36.352  1.00  8.70           C  
ATOM    431  H   ALA A  29       5.134   8.046  34.869  1.00  8.70           H  
ATOM    432  HA  ALA A  29       4.459   8.799  37.535  1.00  8.70           H  
ATOM    433 1HB  ALA A  29       2.371   7.543  37.168  1.00  8.70           H  
ATOM    434 2HB  ALA A  29       2.786   8.522  35.743  1.00  8.70           H  
ATOM    435 3HB  ALA A  29       3.076   6.775  35.741  1.00  8.70           H  
ATOM    436  N   GLU A  30       5.377   5.644  37.151  1.00  8.11           N  
ATOM    437  CA  GLU A  30       5.835   4.474  37.897  1.00  8.11           C  
ATOM    438  C   GLU A  30       7.049   4.802  38.768  1.00  8.11           C  
ATOM    439  O   GLU A  30       7.168   4.297  39.882  1.00  8.11           O  
ATOM    440  CB  GLU A  30       6.170   3.303  36.957  1.00  8.11           C  
ATOM    441  CG  GLU A  30       4.957   2.660  36.272  1.00  8.11           C  
ATOM    442  CD  GLU A  30       5.320   1.501  35.348  1.00  8.11           C  
ATOM    443  OE1 GLU A  30       6.488   1.251  35.149  1.00  8.11           O  
ATOM    444  OE2 GLU A  30       4.417   0.867  34.849  1.00  8.11           O  
ATOM    445  H   GLU A  30       5.380   5.632  36.129  1.00  8.11           H  
ATOM    446  HA  GLU A  30       5.030   4.156  38.556  1.00  8.11           H  
ATOM    447 1HB  GLU A  30       6.842   3.648  36.175  1.00  8.11           H  
ATOM    448 2HB  GLU A  30       6.693   2.529  37.515  1.00  8.11           H  
ATOM    449 1HG  GLU A  30       4.274   2.300  37.039  1.00  8.11           H  
ATOM    450 2HG  GLU A  30       4.440   3.427  35.698  1.00  8.11           H  
ATOM    451  N   GLN A  31       7.946   5.656  38.261  1.00  7.84           N  
ATOM    452  CA  GLN A  31       9.143   6.065  39.000  1.00  7.84           C  
ATOM    453  C   GLN A  31       8.795   6.871  40.253  1.00  7.84           C  
ATOM    454  O   GLN A  31       9.447   6.737  41.291  1.00  7.84           O  
ATOM    455  CB  GLN A  31      10.066   6.896  38.099  1.00  7.84           C  
ATOM    456  CG  GLN A  31      10.728   6.102  36.983  1.00  7.84           C  
ATOM    457  CD  GLN A  31      11.489   6.981  35.998  1.00  7.84           C  
ATOM    458  OE1 GLN A  31      11.293   8.201  35.929  1.00  7.84           O  
ATOM    459  NE2 GLN A  31      12.370   6.359  35.222  1.00  7.84           N  
ATOM    460  H   GLN A  31       7.799   6.005  37.314  1.00  7.84           H  
ATOM    461  HA  GLN A  31       9.673   5.168  39.314  1.00  7.84           H  
ATOM    462 1HB  GLN A  31       9.496   7.701  37.647  1.00  7.84           H  
ATOM    463 2HB  GLN A  31      10.847   7.352  38.704  1.00  7.84           H  
ATOM    464 1HG  GLN A  31      11.436   5.408  37.431  1.00  7.84           H  
ATOM    465 2HG  GLN A  31       9.972   5.551  36.443  1.00  7.84           H  
ATOM    466 1HE2 GLN A  31      12.903   6.877  34.553  1.00  7.84           H  
ATOM    467 2HE2 GLN A  31      12.500   5.371  35.307  1.00  7.84           H  
ATOM    468  N   VAL A  32       7.767   7.715  40.151  1.00  7.87           N  
ATOM    469  CA  VAL A  32       7.341   8.540  41.276  1.00  7.87           C  
ATOM    470  C   VAL A  32       6.522   7.763  42.302  1.00  7.87           C  
ATOM    471  O   VAL A  32       6.745   7.885  43.509  1.00  7.87           O  
ATOM    472  CB  VAL A  32       6.516   9.739  40.794  1.00  7.87           C  
ATOM    473  CG1 VAL A  32       5.965  10.494  42.005  1.00  7.87           C  
ATOM    474  CG2 VAL A  32       7.396  10.648  39.942  1.00  7.87           C  
ATOM    475  H   VAL A  32       7.292   7.801  39.251  1.00  7.87           H  
ATOM    476  HA  VAL A  32       8.233   8.920  41.769  1.00  7.87           H  
ATOM    477  HB  VAL A  32       5.671   9.380  40.198  1.00  7.87           H  
ATOM    478 1HG1 VAL A  32       5.370  11.341  41.667  1.00  7.87           H  
ATOM    479 2HG1 VAL A  32       5.340   9.824  42.595  1.00  7.87           H  
ATOM    480 3HG1 VAL A  32       6.792  10.852  42.618  1.00  7.87           H  
ATOM    481 1HG2 VAL A  32       6.811  11.496  39.591  1.00  7.87           H  
ATOM    482 2HG2 VAL A  32       8.235  11.004  40.537  1.00  7.87           H  
ATOM    483 3HG2 VAL A  32       7.772  10.090  39.086  1.00  7.87           H  
ATOM    484  N   ARG A  33       5.580   6.960  41.836  1.00  8.26           N  
ATOM    485  CA  ARG A  33       4.727   6.218  42.745  1.00  8.26           C  
ATOM    486  C   ARG A  33       5.578   5.357  43.668  1.00  8.26           C  
ATOM    487  O   ARG A  33       6.492   4.670  43.220  1.00  8.26           O  
ATOM    488  CB  ARG A  33       3.746   5.380  41.949  1.00  8.26           C  
ATOM    489  CG  ARG A  33       2.668   6.208  41.246  1.00  8.26           C  
ATOM    490  CD  ARG A  33       1.874   5.408  40.285  1.00  8.26           C  
ATOM    491  NE  ARG A  33       0.885   6.228  39.594  1.00  8.26           N  
ATOM    492  CZ  ARG A  33       0.149   5.822  38.542  1.00  8.26           C  
ATOM    493  NH1 ARG A  33       0.302   4.608  38.063  1.00  8.26           N  
ATOM    494  NH2 ARG A  33      -0.723   6.645  37.989  1.00  8.26           N  
ATOM    495  H   ARG A  33       5.434   6.872  40.829  1.00  8.26           H  
ATOM    496  HA  ARG A  33       4.165   6.928  43.350  1.00  8.26           H  
ATOM    497 1HB  ARG A  33       4.290   4.826  41.180  1.00  8.26           H  
ATOM    498 2HB  ARG A  33       3.259   4.656  42.601  1.00  8.26           H  
ATOM    499 1HG  ARG A  33       1.982   6.597  41.997  1.00  8.26           H  
ATOM    500 2HG  ARG A  33       3.124   7.042  40.722  1.00  8.26           H  
ATOM    501 1HD  ARG A  33       2.546   4.980  39.537  1.00  8.26           H  
ATOM    502 2HD  ARG A  33       1.353   4.609  40.810  1.00  8.26           H  
ATOM    503  HE  ARG A  33       0.739   7.170  39.935  1.00  8.26           H  
ATOM    504 1HH1 ARG A  33       0.973   3.980  38.484  1.00  8.26           H  
ATOM    505 2HH1 ARG A  33      -0.248   4.304  37.273  1.00  8.26           H  
ATOM    506 1HH2 ARG A  33      -0.840   7.580  38.357  1.00  8.26           H  
ATOM    507 2HH2 ARG A  33      -1.274   6.341  37.200  1.00  8.26           H  
ATOM    508  N   THR A  34       5.198   5.349  44.950  1.00  9.04           N  
ATOM    509  CA  THR A  34       5.881   4.698  46.084  1.00  9.04           C  
ATOM    510  C   THR A  34       6.637   5.763  46.888  1.00  9.04           C  
ATOM    511  O   THR A  34       7.065   5.518  48.015  1.00  9.04           O  
ATOM    512  CB  THR A  34       6.945   3.659  45.647  1.00  9.04           C  
ATOM    513  OG1 THR A  34       6.355   2.684  44.804  1.00  9.04           O  
ATOM    514  CG2 THR A  34       7.513   2.963  46.850  1.00  9.04           C  
ATOM    515  H   THR A  34       4.390   5.908  45.186  1.00  9.04           H  
ATOM    516  HA  THR A  34       5.142   4.227  46.731  1.00  9.04           H  
ATOM    517  HB  THR A  34       7.774   4.150  45.135  1.00  9.04           H  
ATOM    518  HG1 THR A  34       6.396   3.061  43.901  1.00  9.04           H  
ATOM    519 1HG2 THR A  34       8.253   2.235  46.532  1.00  9.04           H  
ATOM    520 2HG2 THR A  34       7.984   3.695  47.498  1.00  9.04           H  
ATOM    521 3HG2 THR A  34       6.718   2.452  47.386  1.00  9.04           H  
ATOM    522  N   VAL A  35       6.711   6.979  46.357  1.00 10.36           N  
ATOM    523  CA  VAL A  35       7.181   8.118  47.132  1.00 10.36           C  
ATOM    524  C   VAL A  35       6.280   8.310  48.348  1.00 10.36           C  
ATOM    525  O   VAL A  35       5.058   8.168  48.241  1.00 10.36           O  
ATOM    526  CB  VAL A  35       7.170   9.396  46.270  1.00 10.36           C  
ATOM    527  CG1 VAL A  35       5.731   9.763  45.923  1.00 10.36           C  
ATOM    528  CG2 VAL A  35       7.841  10.546  47.019  1.00 10.36           C  
ATOM    529  H   VAL A  35       6.438   7.135  45.385  1.00 10.36           H  
ATOM    530  HA  VAL A  35       8.200   7.918  47.470  1.00 10.36           H  
ATOM    531  HB  VAL A  35       7.707   9.206  45.344  1.00 10.36           H  
ATOM    532 1HG1 VAL A  35       5.724  10.654  45.299  1.00 10.36           H  
ATOM    533 2HG1 VAL A  35       5.271   8.937  45.379  1.00 10.36           H  
ATOM    534 3HG1 VAL A  35       5.175   9.952  46.838  1.00 10.36           H  
ATOM    535 1HG2 VAL A  35       7.832  11.435  46.392  1.00 10.36           H  
ATOM    536 2HG2 VAL A  35       7.304  10.756  47.941  1.00 10.36           H  
ATOM    537 3HG2 VAL A  35       8.870  10.275  47.252  1.00 10.36           H  
ATOM    538  N   CYS A  36       6.861   8.634  49.499  1.00 12.23           N  
ATOM    539  CA  CYS A  36       6.071   8.859  50.702  1.00 12.23           C  
ATOM    540  C   CYS A  36       6.732   9.879  51.639  1.00 12.23           C  
ATOM    541  O   CYS A  36       7.859  10.312  51.402  1.00 12.23           O  
ATOM    542  CB  CYS A  36       5.797   7.527  51.416  1.00 12.23           C  
ATOM    543  SG  CYS A  36       7.275   6.614  51.981  1.00 12.23           S  
ATOM    544  H   CYS A  36       7.867   8.729  49.540  1.00 12.23           H  
ATOM    545  HA  CYS A  36       5.105   9.265  50.399  1.00 12.23           H  
ATOM    546 1HB  CYS A  36       5.165   7.709  52.285  1.00 12.23           H  
ATOM    547 2HB  CYS A  36       5.240   6.871  50.745  1.00 12.23           H  
ATOM    548  N   GLU A  37       5.990  10.297  52.669  1.00 14.35           N  
ATOM    549  CA  GLU A  37       6.404  11.340  53.621  1.00 14.35           C  
ATOM    550  C   GLU A  37       7.717  11.024  54.360  1.00 14.35           C  
ATOM    551  O   GLU A  37       8.016   9.868  54.585  1.00 14.35           O  
ATOM    552  CB  GLU A  37       5.285  11.563  54.645  1.00 14.35           C  
ATOM    553  CG  GLU A  37       5.023  10.381  55.560  1.00 14.35           C  
ATOM    554  CD  GLU A  37       3.910  10.643  56.554  1.00 14.35           C  
ATOM    555  OE1 GLU A  37       3.393  11.736  56.561  1.00 14.35           O  
ATOM    556  OE2 GLU A  37       3.580   9.753  57.303  1.00 14.35           O  
ATOM    557  H   GLU A  37       5.079   9.879  52.791  1.00 14.35           H  
ATOM    558  HA  GLU A  37       6.513  12.249  53.040  1.00 14.35           H  
ATOM    559 1HB  GLU A  37       5.500  12.414  55.274  1.00 14.35           H  
ATOM    560 2HB  GLU A  37       4.357  11.781  54.118  1.00 14.35           H  
ATOM    561 1HG  GLU A  37       4.747   9.525  54.947  1.00 14.35           H  
ATOM    562 2HG  GLU A  37       5.938  10.133  56.093  1.00 14.35           H  
ATOM    563  N   PRO A  38       8.491  12.020  54.827  1.00 16.03           N  
ATOM    564  CA  PRO A  38       9.738  11.859  55.577  1.00 16.03           C  
ATOM    565  C   PRO A  38       9.702  10.879  56.764  1.00 16.03           C  
ATOM    566  O   PRO A  38      10.725  10.286  57.097  1.00 16.03           O  
ATOM    567  CB  PRO A  38       9.993  13.286  56.072  1.00 16.03           C  
ATOM    568  CG  PRO A  38       9.383  14.168  55.014  1.00 16.03           C  
ATOM    569  CD  PRO A  38       8.138  13.444  54.569  1.00 16.03           C  
ATOM    570  HA  PRO A  38      10.528  11.556  54.872  1.00 16.03           H  
ATOM    571 1HB  PRO A  38       9.536  13.426  57.064  1.00 16.03           H  
ATOM    572 2HB  PRO A  38      11.073  13.451  56.195  1.00 16.03           H  
ATOM    573 1HG  PRO A  38       9.166  15.163  55.434  1.00 16.03           H  
ATOM    574 2HG  PRO A  38      10.097  14.321  54.192  1.00 16.03           H  
ATOM    575 1HD  PRO A  38       7.280  13.768  55.164  1.00 16.03           H  
ATOM    576 2HD  PRO A  38       8.021  13.649  53.501  1.00 16.03           H  
ATOM    577  N   GLY A  39       8.549  10.716  57.424  1.00 16.53           N  
ATOM    578  CA  GLY A  39       8.466   9.805  58.574  1.00 16.53           C  
ATOM    579  C   GLY A  39       8.179   8.345  58.178  1.00 16.53           C  
ATOM    580  O   GLY A  39       8.087   7.462  59.033  1.00 16.53           O  
ATOM    581  H   GLY A  39       7.718  11.211  57.133  1.00 16.53           H  
ATOM    582 1HA  GLY A  39       9.400   9.849  59.134  1.00 16.53           H  
ATOM    583 2HA  GLY A  39       7.683  10.154  59.245  1.00 16.53           H  
ATOM    584  N   CYS A  40       8.009   8.113  56.887  1.00 15.64           N  
ATOM    585  CA  CYS A  40       7.697   6.825  56.288  1.00 15.64           C  
ATOM    586  C   CYS A  40       8.922   5.926  56.170  1.00 15.64           C  
ATOM    587  O   CYS A  40       9.920   6.347  55.587  1.00 15.64           O  
ATOM    588  CB  CYS A  40       7.200   7.112  54.878  1.00 15.64           C  
ATOM    589  SG  CYS A  40       6.732   5.799  53.803  1.00 15.64           S  
ATOM    590  H   CYS A  40       8.107   8.891  56.235  1.00 15.64           H  
ATOM    591  HA  CYS A  40       6.906   6.361  56.866  1.00 15.64           H  
ATOM    592 1HB  CYS A  40       6.382   7.817  54.921  1.00 15.64           H  
ATOM    593 2HB  CYS A  40       8.015   7.597  54.372  1.00 15.64           H  
ATOM    594  N   PRO A  41       8.925   4.696  56.711  1.00 13.81           N  
ATOM    595  CA  PRO A  41       9.987   3.756  56.456  1.00 13.81           C  
ATOM    596  C   PRO A  41       9.888   3.708  54.951  1.00 13.81           C  
ATOM    597  O   PRO A  41       8.762   3.622  54.473  1.00 13.81           O  
ATOM    598  CB  PRO A  41       9.501   2.481  57.143  1.00 13.81           C  
ATOM    599  CG  PRO A  41       8.563   2.997  58.239  1.00 13.81           C  
ATOM    600  CD  PRO A  41       7.885   4.230  57.623  1.00 13.81           C  
ATOM    601  HA  PRO A  41      10.934   4.141  56.848  1.00 13.81           H  
ATOM    602 1HB  PRO A  41       8.999   1.829  56.409  1.00 13.81           H  
ATOM    603 2HB  PRO A  41      10.361   1.913  57.533  1.00 13.81           H  
ATOM    604 1HG  PRO A  41       7.844   2.213  58.523  1.00 13.81           H  
ATOM    605 2HG  PRO A  41       9.138   3.242  59.144  1.00 13.81           H  
ATOM    606 1HD  PRO A  41       6.977   3.952  57.066  1.00 13.81           H  
ATOM    607 2HD  PRO A  41       7.692   4.971  58.415  1.00 13.81           H  
ATOM    608  N   PRO A  42      10.955   3.655  54.166  1.00 11.80           N  
ATOM    609  CA  PRO A  42      10.820   3.716  52.736  1.00 11.80           C  
ATOM    610  C   PRO A  42       9.829   2.670  52.279  1.00 11.80           C  
ATOM    611  O   PRO A  42       9.950   1.486  52.594  1.00 11.80           O  
ATOM    612  CB  PRO A  42      12.247   3.414  52.264  1.00 11.80           C  
ATOM    613  CG  PRO A  42      13.120   3.910  53.412  1.00 11.80           C  
ATOM    614  CD  PRO A  42      12.323   3.561  54.675  1.00 11.80           C  
ATOM    615  HA  PRO A  42      10.492   4.727  52.446  1.00 11.80           H  
ATOM    616 1HB  PRO A  42      12.364   2.361  52.040  1.00 11.80           H  
ATOM    617 2HB  PRO A  42      12.447   3.954  51.325  1.00 11.80           H  
ATOM    618 1HG  PRO A  42      14.105   3.419  53.384  1.00 11.80           H  
ATOM    619 2HG  PRO A  42      13.299   4.991  53.313  1.00 11.80           H  
ATOM    620 1HD  PRO A  42      12.534   2.545  55.037  1.00 11.80           H  
ATOM    621 2HD  PRO A  42      12.526   4.330  55.426  1.00 11.80           H  
ATOM    622  N   ALA A  43       8.924   3.078  51.402  1.00 10.19           N  
ATOM    623  CA  ALA A  43       7.891   2.183  50.894  1.00 10.19           C  
ATOM    624  C   ALA A  43       8.471   1.282  49.811  1.00 10.19           C  
ATOM    625  O   ALA A  43       7.797   0.406  49.275  1.00 10.19           O  
ATOM    626  CB  ALA A  43       6.710   2.987  50.389  1.00 10.19           C  
ATOM    627  H   ALA A  43       8.888   4.058  51.145  1.00 10.19           H  
ATOM    628  HA  ALA A  43       7.555   1.547  51.712  1.00 10.19           H  
ATOM    629 1HB  ALA A  43       5.934   2.315  50.029  1.00 10.19           H  
ATOM    630 2HB  ALA A  43       6.314   3.597  51.203  1.00 10.19           H  
ATOM    631 3HB  ALA A  43       7.027   3.630  49.595  1.00 10.19           H  
ATOM    632  N   GLU A  44       9.746   1.513  49.515  1.00  9.15           N  
ATOM    633  CA  GLU A  44      10.521   0.756  48.559  1.00  9.15           C  
ATOM    634  C   GLU A  44      11.133  -0.495  49.205  1.00  9.15           C  
ATOM    635  O   GLU A  44      11.734  -1.318  48.512  1.00  9.15           O  
ATOM    636  CB  GLU A  44      11.649   1.629  48.002  1.00  9.15           C  
ATOM    637  CG  GLU A  44      11.190   2.834  47.185  1.00  9.15           C  
ATOM    638  CD  GLU A  44      12.336   3.695  46.696  1.00  9.15           C  
ATOM    639  OE1 GLU A  44      13.463   3.376  46.991  1.00  9.15           O  
ATOM    640  OE2 GLU A  44      12.080   4.671  46.028  1.00  9.15           O  
ATOM    641  H   GLU A  44      10.202   2.263  50.004  1.00  9.15           H  
ATOM    642  HA  GLU A  44       9.865   0.442  47.747  1.00  9.15           H  
ATOM    643 1HB  GLU A  44      12.256   2.000  48.829  1.00  9.15           H  
ATOM    644 2HB  GLU A  44      12.296   1.023  47.368  1.00  9.15           H  
ATOM    645 1HG  GLU A  44      10.632   2.479  46.322  1.00  9.15           H  
ATOM    646 2HG  GLU A  44      10.520   3.438  47.796  1.00  9.15           H  
ATOM    647  N   GLN A  45      11.008  -0.647  50.531  1.00  8.60           N  
ATOM    648  CA  GLN A  45      11.599  -1.819  51.172  1.00  8.60           C  
ATOM    649  C   GLN A  45      10.826  -3.082  50.812  1.00  8.60           C  
ATOM    650  O   GLN A  45       9.600  -3.063  50.688  1.00  8.60           O  
ATOM    651  CB  GLN A  45      11.654  -1.671  52.704  1.00  8.60           C  
ATOM    652  CG  GLN A  45      12.622  -0.600  53.207  1.00  8.60           C  
ATOM    653  CD  GLN A  45      12.722  -0.515  54.741  1.00  8.60           C  
ATOM    654  OE1 GLN A  45      11.748  -0.241  55.453  1.00  8.60           O  
ATOM    655  NE2 GLN A  45      13.927  -0.759  55.258  1.00  8.60           N  
ATOM    656  H   GLN A  45      10.517   0.048  51.099  1.00  8.60           H  
ATOM    657  HA  GLN A  45      12.619  -1.935  50.805  1.00  8.60           H  
ATOM    658 1HB  GLN A  45      10.660  -1.404  53.071  1.00  8.60           H  
ATOM    659 2HB  GLN A  45      11.927  -2.623  53.155  1.00  8.60           H  
ATOM    660 1HG  GLN A  45      13.613  -0.794  52.803  1.00  8.60           H  
ATOM    661 2HG  GLN A  45      12.260   0.343  52.857  1.00  8.60           H  
ATOM    662 1HE2 GLN A  45      14.065  -0.724  56.249  1.00  8.60           H  
ATOM    663 2HE2 GLN A  45      14.695  -0.980  54.656  1.00  8.60           H  
ATOM    664  N   SER A  46      11.547  -4.192  50.677  1.00  8.41           N  
ATOM    665  CA  SER A  46      10.938  -5.482  50.373  1.00  8.41           C  
ATOM    666  C   SER A  46      11.810  -6.640  50.805  1.00  8.41           C  
ATOM    667  O   SER A  46      13.036  -6.567  50.742  1.00  8.41           O  
ATOM    668  CB  SER A  46      10.676  -5.614  48.887  1.00  8.41           C  
ATOM    669  OG  SER A  46      10.124  -6.876  48.570  1.00  8.41           O  
ATOM    670  H   SER A  46      12.550  -4.137  50.780  1.00  8.41           H  
ATOM    671  HA  SER A  46       9.989  -5.547  50.908  1.00  8.41           H  
ATOM    672 1HB  SER A  46       9.992  -4.826  48.567  1.00  8.41           H  
ATOM    673 2HB  SER A  46      11.608  -5.475  48.342  1.00  8.41           H  
ATOM    674  HG  SER A  46      10.058  -6.880  47.607  1.00  8.41           H  
ATOM    675  N   GLN A  47      11.160  -7.717  51.226  1.00  8.42           N  
ATOM    676  CA  GLN A  47      11.839  -8.955  51.582  1.00  8.42           C  
ATOM    677  C   GLN A  47      11.494 -10.077  50.603  1.00  8.42           C  
ATOM    678  O   GLN A  47      11.709 -11.254  50.896  1.00  8.42           O  
ATOM    679  CB  GLN A  47      11.477  -9.378  53.009  1.00  8.42           C  
ATOM    680  CG  GLN A  47      11.922  -8.396  54.092  1.00  8.42           C  
ATOM    681  CD  GLN A  47      11.554  -8.862  55.503  1.00  8.42           C  
ATOM    682  OE1 GLN A  47      10.932  -9.913  55.689  1.00  8.42           O  
ATOM    683  NE2 GLN A  47      11.942  -8.077  56.503  1.00  8.42           N  
ATOM    684  H   GLN A  47      10.152  -7.683  51.269  1.00  8.42           H  
ATOM    685  HA  GLN A  47      12.915  -8.790  51.532  1.00  8.42           H  
ATOM    686 1HB  GLN A  47      10.397  -9.502  53.088  1.00  8.42           H  
ATOM    687 2HB  GLN A  47      11.933 -10.344  53.226  1.00  8.42           H  
ATOM    688 1HG  GLN A  47      13.005  -8.285  54.038  1.00  8.42           H  
ATOM    689 2HG  GLN A  47      11.441  -7.435  53.916  1.00  8.42           H  
ATOM    690 1HE2 GLN A  47      11.732  -8.330  57.449  1.00  8.42           H  
ATOM    691 2HE2 GLN A  47      12.445  -7.234  56.311  1.00  8.42           H  
ATOM    692  N   LEU A  48      10.936  -9.724  49.445  1.00  8.62           N  
ATOM    693  CA  LEU A  48      10.559 -10.762  48.485  1.00  8.62           C  
ATOM    694  C   LEU A  48      11.733 -11.485  47.843  1.00  8.62           C  
ATOM    695  O   LEU A  48      12.720 -10.873  47.421  1.00  8.62           O  
ATOM    696  CB  LEU A  48       9.695 -10.198  47.353  1.00  8.62           C  
ATOM    697  CG  LEU A  48       8.319  -9.712  47.733  1.00  8.62           C  
ATOM    698  CD1 LEU A  48       7.659  -9.104  46.513  1.00  8.62           C  
ATOM    699  CD2 LEU A  48       7.515 -10.880  48.254  1.00  8.62           C  
ATOM    700  H   LEU A  48      10.769  -8.738  49.233  1.00  8.62           H  
ATOM    701  HA  LEU A  48       9.966 -11.504  49.020  1.00  8.62           H  
ATOM    702 1HB  LEU A  48      10.225  -9.367  46.894  1.00  8.62           H  
ATOM    703 2HB  LEU A  48       9.567 -10.966  46.613  1.00  8.62           H  
ATOM    704  HG  LEU A  48       8.394  -8.944  48.504  1.00  8.62           H  
ATOM    705 1HD1 LEU A  48       6.664  -8.749  46.776  1.00  8.62           H  
ATOM    706 2HD1 LEU A  48       8.258  -8.270  46.151  1.00  8.62           H  
ATOM    707 3HD1 LEU A  48       7.581  -9.859  45.740  1.00  8.62           H  
ATOM    708 1HD2 LEU A  48       6.515 -10.540  48.529  1.00  8.62           H  
ATOM    709 2HD2 LEU A  48       7.440 -11.644  47.478  1.00  8.62           H  
ATOM    710 3HD2 LEU A  48       8.009 -11.300  49.131  1.00  8.62           H  
ATOM    711  N   GLY A  49      11.552 -12.795  47.639  1.00  9.14           N  
ATOM    712  CA  GLY A  49      12.526 -13.661  46.961  1.00  9.14           C  
ATOM    713  C   GLY A  49      12.737 -13.249  45.507  1.00  9.14           C  
ATOM    714  O   GLY A  49      13.718 -13.610  44.874  1.00  9.14           O  
ATOM    715  H   GLY A  49      10.714 -13.220  48.011  1.00  9.14           H  
ATOM    716 1HA  GLY A  49      13.479 -13.628  47.494  1.00  9.14           H  
ATOM    717 2HA  GLY A  49      12.179 -14.693  47.000  1.00  9.14           H  
ATOM    718  N   LEU A  50      11.850 -12.410  44.999  1.00 10.12           N  
ATOM    719  CA  LEU A  50      11.925 -11.913  43.638  1.00 10.12           C  
ATOM    720  C   LEU A  50      13.196 -11.088  43.431  1.00 10.12           C  
ATOM    721  O   LEU A  50      13.634 -10.884  42.298  1.00 10.12           O  
ATOM    722  CB  LEU A  50      10.700 -11.043  43.350  1.00 10.12           C  
ATOM    723  CG  LEU A  50       9.474 -11.808  42.892  1.00 10.12           C  
ATOM    724  CD1 LEU A  50       9.091 -12.818  43.977  1.00 10.12           C  
ATOM    725  CD2 LEU A  50       8.339 -10.845  42.620  1.00 10.12           C  
ATOM    726  H   LEU A  50      11.077 -12.126  45.578  1.00 10.12           H  
ATOM    727  HA  LEU A  50      11.942 -12.762  42.951  1.00 10.12           H  
ATOM    728 1HB  LEU A  50      10.440 -10.493  44.251  1.00 10.12           H  
ATOM    729 2HB  LEU A  50      10.961 -10.328  42.571  1.00 10.12           H  
ATOM    730  HG  LEU A  50       9.712 -12.358  41.983  1.00 10.12           H  
ATOM    731 1HD1 LEU A  50       8.220 -13.384  43.656  1.00 10.12           H  
ATOM    732 2HD1 LEU A  50       9.923 -13.500  44.146  1.00 10.12           H  
ATOM    733 3HD1 LEU A  50       8.858 -12.297  44.895  1.00 10.12           H  
ATOM    734 1HD2 LEU A  50       7.459 -11.400  42.290  1.00 10.12           H  
ATOM    735 2HD2 LEU A  50       8.102 -10.298  43.524  1.00 10.12           H  
ATOM    736 3HD2 LEU A  50       8.636 -10.142  41.841  1.00 10.12           H  
ATOM    737  N   GLY A  51      13.787 -10.593  44.528  1.00 11.54           N  
ATOM    738  CA  GLY A  51      15.011  -9.814  44.438  1.00 11.54           C  
ATOM    739  C   GLY A  51      16.257 -10.693  44.229  1.00 11.54           C  
ATOM    740  O   GLY A  51      17.344 -10.170  43.974  1.00 11.54           O  
ATOM    741  H   GLY A  51      13.390 -10.775  45.453  1.00 11.54           H  
ATOM    742 1HA  GLY A  51      14.925  -9.103  43.618  1.00 11.54           H  
ATOM    743 2HA  GLY A  51      15.128  -9.232  45.352  1.00 11.54           H  
ATOM    744  N   GLU A  52      16.121 -12.019  44.354  1.00 13.18           N  
ATOM    745  CA  GLU A  52      17.253 -12.911  44.139  1.00 13.18           C  
ATOM    746  C   GLU A  52      17.403 -13.113  42.628  1.00 13.18           C  
ATOM    747  O   GLU A  52      16.414 -13.411  41.951  1.00 13.18           O  
ATOM    748  CB  GLU A  52      17.061 -14.248  44.854  1.00 13.18           C  
ATOM    749  CG  GLU A  52      17.025 -14.157  46.380  1.00 13.18           C  
ATOM    750  CD  GLU A  52      16.885 -15.507  47.033  1.00 13.18           C  
ATOM    751  OE1 GLU A  52      17.709 -16.360  46.786  1.00 13.18           O  
ATOM    752  OE2 GLU A  52      15.929 -15.702  47.766  1.00 13.18           O  
ATOM    753  H   GLU A  52      15.210 -12.424  44.569  1.00 13.18           H  
ATOM    754  HA  GLU A  52      18.134 -12.431  44.553  1.00 13.18           H  
ATOM    755 1HB  GLU A  52      16.127 -14.689  44.524  1.00 13.18           H  
ATOM    756 2HB  GLU A  52      17.855 -14.935  44.575  1.00 13.18           H  
ATOM    757 1HG  GLU A  52      17.940 -13.681  46.731  1.00 13.18           H  
ATOM    758 2HG  GLU A  52      16.181 -13.527  46.668  1.00 13.18           H  
ATOM    759  N   PRO A  53      18.624 -13.106  42.070  1.00 14.62           N  
ATOM    760  CA  PRO A  53      18.898 -13.165  40.637  1.00 14.62           C  
ATOM    761  C   PRO A  53      18.699 -14.530  39.982  1.00 14.62           C  
ATOM    762  O   PRO A  53      19.624 -15.093  39.400  1.00 14.62           O  
ATOM    763  CB  PRO A  53      20.373 -12.758  40.594  1.00 14.62           C  
ATOM    764  CG  PRO A  53      20.942 -13.285  41.894  1.00 14.62           C  
ATOM    765  CD  PRO A  53      19.834 -13.053  42.913  1.00 14.62           C  
ATOM    766  HA  PRO A  53      18.278 -12.409  40.132  1.00 14.62           H  
ATOM    767 1HB  PRO A  53      20.856 -13.196  39.707  1.00 14.62           H  
ATOM    768 2HB  PRO A  53      20.459 -11.665  40.500  1.00 14.62           H  
ATOM    769 1HG  PRO A  53      21.200 -14.349  41.786  1.00 14.62           H  
ATOM    770 2HG  PRO A  53      21.874 -12.755  42.144  1.00 14.62           H  
ATOM    771 1HD  PRO A  53      19.834 -13.856  43.664  1.00 14.62           H  
ATOM    772 2HD  PRO A  53      19.954 -12.051  43.360  1.00 14.62           H  
ATOM    773  N   GLY A  54      17.476 -15.041  40.062  1.00 15.43           N  
ATOM    774  CA  GLY A  54      17.107 -16.288  39.425  1.00 15.43           C  
ATOM    775  C   GLY A  54      15.657 -16.605  39.734  1.00 15.43           C  
ATOM    776  O   GLY A  54      15.023 -17.436  39.077  1.00 15.43           O  
ATOM    777  H   GLY A  54      16.762 -14.531  40.577  1.00 15.43           H  
ATOM    778 1HA  GLY A  54      17.252 -16.209  38.347  1.00 15.43           H  
ATOM    779 2HA  GLY A  54      17.749 -17.090  39.787  1.00 15.43           H  
ATOM    780  N   LYS A  55      15.088 -15.898  40.707  1.00 15.44           N  
ATOM    781  CA  LYS A  55      13.703 -16.201  41.075  1.00 15.44           C  
ATOM    782  C   LYS A  55      12.712 -15.417  40.237  1.00 15.44           C  
ATOM    783  O   LYS A  55      12.011 -14.516  40.698  1.00 15.44           O  
ATOM    784  CB  LYS A  55      13.471 -16.047  42.576  1.00 15.44           C  
ATOM    785  CG  LYS A  55      14.258 -17.096  43.396  1.00 15.44           C  
ATOM    786  CD  LYS A  55      14.005 -17.025  44.906  1.00 15.44           C  
ATOM    787  CE  LYS A  55      14.762 -18.154  45.630  1.00 15.44           C  
ATOM    788  NZ  LYS A  55      14.589 -18.109  47.113  1.00 15.44           N  
ATOM    789  H   LYS A  55      15.615 -15.164  41.188  1.00 15.44           H  
ATOM    790  HA  LYS A  55      13.523 -17.254  40.857  1.00 15.44           H  
ATOM    791 1HB  LYS A  55      13.807 -15.058  42.885  1.00 15.44           H  
ATOM    792 2HB  LYS A  55      12.410 -16.132  42.807  1.00 15.44           H  
ATOM    793 1HG  LYS A  55      13.997 -18.092  43.043  1.00 15.44           H  
ATOM    794 2HG  LYS A  55      15.324 -16.940  43.226  1.00 15.44           H  
ATOM    795 1HD  LYS A  55      14.355 -16.071  45.298  1.00 15.44           H  
ATOM    796 2HD  LYS A  55      12.941 -17.111  45.111  1.00 15.44           H  
ATOM    797 1HE  LYS A  55      14.395 -19.110  45.263  1.00 15.44           H  
ATOM    798 2HE  LYS A  55      15.826 -18.071  45.400  1.00 15.44           H  
ATOM    799 1HZ  LYS A  55      15.107 -18.860  47.536  1.00 15.44           H  
ATOM    800 2HZ  LYS A  55      14.964 -17.211  47.456  1.00 15.44           H  
ATOM    801 3HZ  LYS A  55      13.620 -18.187  47.354  1.00 15.44           H  
ATOM    802  N   ALA A  56      12.622 -15.829  38.981  1.00 14.76           N  
ATOM    803  CA  ALA A  56      11.792 -15.168  37.981  1.00 14.76           C  
ATOM    804  C   ALA A  56      10.330 -15.544  38.152  1.00 14.76           C  
ATOM    805  O   ALA A  56       9.759 -16.274  37.344  1.00 14.76           O  
ATOM    806  CB  ALA A  56      12.266 -15.538  36.586  1.00 14.76           C  
ATOM    807  H   ALA A  56      13.230 -16.606  38.720  1.00 14.76           H  
ATOM    808  HA  ALA A  56      11.883 -14.091  38.117  1.00 14.76           H  
ATOM    809 1HB  ALA A  56      11.654 -15.021  35.847  1.00 14.76           H  
ATOM    810 2HB  ALA A  56      13.309 -15.244  36.466  1.00 14.76           H  
ATOM    811 3HB  ALA A  56      12.175 -16.614  36.447  1.00 14.76           H  
ATOM    812  N   ALA A  57       9.738 -15.050  39.232  1.00 13.73           N  
ATOM    813  CA  ALA A  57       8.353 -15.344  39.573  1.00 13.73           C  
ATOM    814  C   ALA A  57       7.418 -14.857  38.480  1.00 13.73           C  
ATOM    815  O   ALA A  57       7.636 -13.798  37.890  1.00 13.73           O  
ATOM    816  CB  ALA A  57       7.986 -14.691  40.893  1.00 13.73           C  
ATOM    817  H   ALA A  57      10.312 -14.478  39.850  1.00 13.73           H  
ATOM    818  HA  ALA A  57       8.244 -16.424  39.661  1.00 13.73           H  
ATOM    819 1HB  ALA A  57       6.954 -14.934  41.143  1.00 13.73           H  
ATOM    820 2HB  ALA A  57       8.651 -15.055  41.675  1.00 13.73           H  
ATOM    821 3HB  ALA A  57       8.089 -13.616  40.796  1.00 13.73           H  
ATOM    822  N   LYS A  58       6.358 -15.615  38.229  1.00 12.77           N  
ATOM    823  CA  LYS A  58       5.382 -15.215  37.230  1.00 12.77           C  
ATOM    824  C   LYS A  58       4.487 -14.103  37.783  1.00 12.77           C  
ATOM    825  O   LYS A  58       4.206 -14.100  38.980  1.00 12.77           O  
ATOM    826  CB  LYS A  58       4.534 -16.417  36.812  1.00 12.77           C  
ATOM    827  CG  LYS A  58       5.305 -17.494  36.062  1.00 12.77           C  
ATOM    828  CD  LYS A  58       4.391 -18.640  35.647  1.00 12.77           C  
ATOM    829  CE  LYS A  58       5.158 -19.722  34.895  1.00 12.77           C  
ATOM    830  NZ  LYS A  58       4.277 -20.859  34.506  1.00 12.77           N  
ATOM    831  H   LYS A  58       6.235 -16.481  38.734  1.00 12.77           H  
ATOM    832  HA  LYS A  58       5.941 -14.859  36.369  1.00 12.77           H  
ATOM    833 1HB  LYS A  58       4.095 -16.878  37.700  1.00 12.77           H  
ATOM    834 2HB  LYS A  58       3.707 -16.092  36.183  1.00 12.77           H  
ATOM    835 1HG  LYS A  58       5.762 -17.059  35.171  1.00 12.77           H  
ATOM    836 2HG  LYS A  58       6.100 -17.882  36.700  1.00 12.77           H  
ATOM    837 1HD  LYS A  58       3.934 -19.080  36.535  1.00 12.77           H  
ATOM    838 2HD  LYS A  58       3.595 -18.257  35.006  1.00 12.77           H  
ATOM    839 1HE  LYS A  58       5.594 -19.289  33.996  1.00 12.77           H  
ATOM    840 2HE  LYS A  58       5.959 -20.098  35.531  1.00 12.77           H  
ATOM    841 1HZ  LYS A  58       4.819 -21.553  34.012  1.00 12.77           H  
ATOM    842 2HZ  LYS A  58       3.876 -21.273  35.336  1.00 12.77           H  
ATOM    843 3HZ  LYS A  58       3.537 -20.522  33.907  1.00 12.77           H  
ATOM    844  N   PRO A  59       4.022 -13.154  36.944  1.00 12.17           N  
ATOM    845  CA  PRO A  59       3.075 -12.095  37.279  1.00 12.17           C  
ATOM    846  C   PRO A  59       1.643 -12.587  37.508  1.00 12.17           C  
ATOM    847  O   PRO A  59       0.813 -11.852  38.047  1.00 12.17           O  
ATOM    848  CB  PRO A  59       3.150 -11.185  36.045  1.00 12.17           C  
ATOM    849  CG  PRO A  59       3.572 -12.097  34.912  1.00 12.17           C  
ATOM    850  CD  PRO A  59       4.497 -13.109  35.542  1.00 12.17           C  
ATOM    851  HA  PRO A  59       3.441 -11.565  38.171  1.00 12.17           H  
ATOM    852 1HB  PRO A  59       2.166 -10.724  35.868  1.00 12.17           H  
ATOM    853 2HB  PRO A  59       3.861 -10.365  36.225  1.00 12.17           H  
ATOM    854 1HG  PRO A  59       2.695 -12.562  34.452  1.00 12.17           H  
ATOM    855 2HG  PRO A  59       4.065 -11.509  34.122  1.00 12.17           H  
ATOM    856 1HD  PRO A  59       4.349 -14.068  35.030  1.00 12.17           H  
ATOM    857 2HD  PRO A  59       5.543 -12.759  35.498  1.00 12.17           H  
ATOM    858  N   LEU A  60       1.358 -13.807  37.057  1.00 11.97           N  
ATOM    859  CA  LEU A  60       0.022 -14.376  37.127  1.00 11.97           C  
ATOM    860  C   LEU A  60       0.010 -15.657  37.954  1.00 11.97           C  
ATOM    861  O   LEU A  60       0.523 -16.683  37.504  1.00 11.97           O  
ATOM    862  OXT LEU A  60      -0.766 -15.739  38.906  1.00 11.97           O  
ATOM    863  CB  LEU A  60      -0.478 -14.667  35.706  1.00 11.97           C  
ATOM    864  CG  LEU A  60      -0.542 -13.447  34.758  1.00 11.97           C  
ATOM    865  CD1 LEU A  60      -0.915 -13.914  33.368  1.00 11.97           C  
ATOM    866  CD2 LEU A  60      -1.550 -12.444  35.281  1.00 11.97           C  
ATOM    867  H   LEU A  60       2.088 -14.358  36.639  1.00 11.97           H  
ATOM    868  HA  LEU A  60      -0.642 -13.654  37.599  1.00 11.97           H  
ATOM    869 1HB  LEU A  60       0.179 -15.406  35.250  1.00 11.97           H  
ATOM    870 2HB  LEU A  60      -1.481 -15.090  35.770  1.00 11.97           H  
ATOM    871  HG  LEU A  60       0.429 -12.978  34.704  1.00 11.97           H  
ATOM    872 1HD1 LEU A  60      -0.949 -13.059  32.694  1.00 11.97           H  
ATOM    873 2HD1 LEU A  60      -0.170 -14.627  33.011  1.00 11.97           H  
ATOM    874 3HD1 LEU A  60      -1.892 -14.394  33.395  1.00 11.97           H  
ATOM    875 1HD2 LEU A  60      -1.587 -11.585  34.612  1.00 11.97           H  
ATOM    876 2HD2 LEU A  60      -2.534 -12.909  35.331  1.00 11.97           H  
ATOM    877 3HD2 LEU A  60      -1.253 -12.114  36.278  1.00 11.97           H  
ENDMDL

REMARK ID 641559 DOMAINID 635144 MODEL 2 line_7_sample6
MODEL     2
ATOM      1  N   SER A   1      -1.045  -0.310   0.245  1.00  7.33           N  
ATOM      2  CA  SER A   1       0.219   0.247   0.706  1.00  7.33           C  
ATOM      3  C   SER A   1       0.343   1.700   0.293  1.00  7.33           C  
ATOM      4  O   SER A   1       0.139   2.046  -0.873  1.00  7.33           O  
ATOM      5  CB  SER A   1       1.388  -0.536   0.145  1.00  7.33           C  
ATOM      6  OG  SER A   1       2.610   0.062   0.500  1.00  7.33           O  
ATOM      7 1H   SER A   1      -1.360  -1.019   0.891  1.00  7.33           H  
ATOM      8 2H   SER A   1      -1.732   0.429   0.193  1.00  7.33           H  
ATOM      9 3H   SER A   1      -0.919  -0.717  -0.671  1.00  7.33           H  
ATOM     10  HA  SER A   1       0.248   0.196   1.795  1.00  7.33           H  
ATOM     11 1HB  SER A   1       1.358  -1.560   0.513  1.00  7.33           H  
ATOM     12 2HB  SER A   1       1.305  -0.574  -0.940  1.00  7.33           H  
ATOM     13  HG  SER A   1       2.508   1.022   0.334  1.00  7.33           H  
ATOM     14  N   THR A   2       0.657   2.551   1.256  1.00  9.07           N  
ATOM     15  CA  THR A   2       0.848   3.969   0.989  1.00  9.07           C  
ATOM     16  C   THR A   2       2.248   4.197   0.443  1.00  9.07           C  
ATOM     17  O   THR A   2       3.082   3.291   0.500  1.00  9.07           O  
ATOM     18  CB  THR A   2       0.626   4.796   2.268  1.00  9.07           C  
ATOM     19  OG1 THR A   2       1.593   4.416   3.260  1.00  9.07           O  
ATOM     20  CG2 THR A   2      -0.772   4.559   2.809  1.00  9.07           C  
ATOM     21  H   THR A   2       0.796   2.212   2.199  1.00  9.07           H  
ATOM     22  HA  THR A   2       0.130   4.291   0.235  1.00  9.07           H  
ATOM     23  HB  THR A   2       0.753   5.855   2.039  1.00  9.07           H  
ATOM     24  HG1 THR A   2       1.558   5.034   3.996  1.00  9.07           H  
ATOM     25 1HG2 THR A   2      -0.917   5.151   3.713  1.00  9.07           H  
ATOM     26 2HG2 THR A   2      -1.506   4.854   2.059  1.00  9.07           H  
ATOM     27 3HG2 THR A   2      -0.899   3.504   3.044  1.00  9.07           H  
ATOM     28  N   VAL A   3       2.500   5.393  -0.084  1.00 11.46           N  
ATOM     29  CA  VAL A   3       3.818   5.737  -0.596  1.00 11.46           C  
ATOM     30  C   VAL A   3       4.374   6.969   0.095  1.00 11.46           C  
ATOM     31  O   VAL A   3       3.701   7.994   0.191  1.00 11.46           O  
ATOM     32  CB  VAL A   3       3.768   5.981  -2.113  1.00 11.46           C  
ATOM     33  CG1 VAL A   3       5.133   6.386  -2.612  1.00 11.46           C  
ATOM     34  CG2 VAL A   3       3.313   4.702  -2.820  1.00 11.46           C  
ATOM     35  H   VAL A   3       1.765   6.083  -0.112  1.00 11.46           H  
ATOM     36  HA  VAL A   3       4.493   4.902  -0.406  1.00 11.46           H  
ATOM     37  HB  VAL A   3       3.080   6.799  -2.328  1.00 11.46           H  
ATOM     38 1HG1 VAL A   3       5.077   6.563  -3.679  1.00 11.46           H  
ATOM     39 2HG1 VAL A   3       5.458   7.288  -2.113  1.00 11.46           H  
ATOM     40 3HG1 VAL A   3       5.849   5.586  -2.416  1.00 11.46           H  
ATOM     41 1HG2 VAL A   3       3.285   4.861  -3.893  1.00 11.46           H  
ATOM     42 2HG2 VAL A   3       4.020   3.897  -2.602  1.00 11.46           H  
ATOM     43 3HG2 VAL A   3       2.323   4.414  -2.476  1.00 11.46           H  
ATOM     44  N   THR A   4       5.609   6.858   0.574  1.00 14.41           N  
ATOM     45  CA  THR A   4       6.281   7.970   1.234  1.00 14.41           C  
ATOM     46  C   THR A   4       7.523   8.421   0.462  1.00 14.41           C  
ATOM     47  O   THR A   4       8.102   9.467   0.751  1.00 14.41           O  
ATOM     48  CB  THR A   4       6.660   7.585   2.673  1.00 14.41           C  
ATOM     49  OG1 THR A   4       7.558   6.467   2.653  1.00 14.41           O  
ATOM     50  CG2 THR A   4       5.405   7.204   3.453  1.00 14.41           C  
ATOM     51  H   THR A   4       6.084   5.972   0.484  1.00 14.41           H  
ATOM     52  HA  THR A   4       5.593   8.814   1.276  1.00 14.41           H  
ATOM     53  HB  THR A   4       7.147   8.428   3.160  1.00 14.41           H  
ATOM     54  HG1 THR A   4       8.419   6.754   2.331  1.00 14.41           H  
ATOM     55 1HG2 THR A   4       5.677   6.934   4.472  1.00 14.41           H  
ATOM     56 2HG2 THR A   4       4.719   8.051   3.471  1.00 14.41           H  
ATOM     57 3HG2 THR A   4       4.917   6.355   2.974  1.00 14.41           H  
ATOM     58  N   ASP A   5       7.946   7.612  -0.506  1.00 17.58           N  
ATOM     59  CA  ASP A   5       9.139   7.901  -1.295  1.00 17.58           C  
ATOM     60  C   ASP A   5       8.795   8.850  -2.430  1.00 17.58           C  
ATOM     61  O   ASP A   5       8.062   8.496  -3.358  1.00 17.58           O  
ATOM     62  CB  ASP A   5       9.796   6.619  -1.821  1.00 17.58           C  
ATOM     63  CG  ASP A   5      11.155   6.839  -2.585  1.00 17.58           C  
ATOM     64  OD1 ASP A   5      11.417   7.931  -3.103  1.00 17.58           O  
ATOM     65  OD2 ASP A   5      11.919   5.900  -2.625  1.00 17.58           O  
ATOM     66  H   ASP A   5       7.420   6.776  -0.700  1.00 17.58           H  
ATOM     67  HA  ASP A   5       9.865   8.398  -0.651  1.00 17.58           H  
ATOM     68 1HB  ASP A   5       9.979   5.942  -0.986  1.00 17.58           H  
ATOM     69 2HB  ASP A   5       9.101   6.112  -2.498  1.00 17.58           H  
ATOM     70  N   GLU A   6       9.345  10.052  -2.365  1.00 20.48           N  
ATOM     71  CA  GLU A   6       9.065  11.080  -3.350  1.00 20.48           C  
ATOM     72  C   GLU A   6       9.347  10.600  -4.774  1.00 20.48           C  
ATOM     73  O   GLU A   6       8.670  11.018  -5.710  1.00 20.48           O  
ATOM     74  CB  GLU A   6       9.881  12.339  -3.065  1.00 20.48           C  
ATOM     75  CG  GLU A   6       9.477  13.547  -3.899  1.00 20.48           C  
ATOM     76  CD  GLU A   6       8.105  14.072  -3.514  1.00 20.48           C  
ATOM     77  OE1 GLU A   6       7.706  13.837  -2.397  1.00 20.48           O  
ATOM     78  OE2 GLU A   6       7.452  14.696  -4.331  1.00 20.48           O  
ATOM     79  H   GLU A   6       9.955  10.259  -1.585  1.00 20.48           H  
ATOM     80  HA  GLU A   6       8.017  11.334  -3.293  1.00 20.48           H  
ATOM     81 1HB  GLU A   6       9.782  12.605  -2.012  1.00 20.48           H  
ATOM     82 2HB  GLU A   6      10.935  12.136  -3.254  1.00 20.48           H  
ATOM     83 1HG  GLU A   6      10.212  14.339  -3.762  1.00 20.48           H  
ATOM     84 2HG  GLU A   6       9.479  13.264  -4.945  1.00 20.48           H  
ATOM     85  N   SER A   7      10.352   9.736  -4.963  1.00 22.68           N  
ATOM     86  CA  SER A   7      10.689   9.289  -6.313  1.00 22.68           C  
ATOM     87  C   SER A   7       9.521   8.534  -6.940  1.00 22.68           C  
ATOM     88  O   SER A   7       9.259   8.646  -8.143  1.00 22.68           O  
ATOM     89  CB  SER A   7      11.911   8.392  -6.297  1.00 22.68           C  
ATOM     90  OG  SER A   7      13.051   9.096  -5.889  1.00 22.68           O  
ATOM     91  H   SER A   7      10.855   9.338  -4.161  1.00 22.68           H  
ATOM     92  HA  SER A   7      10.900  10.168  -6.924  1.00 22.68           H  
ATOM     93 1HB  SER A   7      11.739   7.549  -5.625  1.00 22.68           H  
ATOM     94 2HB  SER A   7      12.069   7.986  -7.294  1.00 22.68           H  
ATOM     95  HG  SER A   7      12.952   9.201  -4.930  1.00 22.68           H  
ATOM     96  N   GLU A   8       8.829   7.741  -6.123  1.00 24.12           N  
ATOM     97  CA  GLU A   8       7.726   6.941  -6.612  1.00 24.12           C  
ATOM     98  C   GLU A   8       6.555   7.861  -6.853  1.00 24.12           C  
ATOM     99  O   GLU A   8       5.849   7.728  -7.848  1.00 24.12           O  
ATOM    100  CB  GLU A   8       7.367   5.819  -5.640  1.00 24.12           C  
ATOM    101  CG  GLU A   8       6.254   4.878  -6.132  1.00 24.12           C  
ATOM    102  CD  GLU A   8       5.976   3.708  -5.197  1.00 24.12           C  
ATOM    103  OE1 GLU A   8       6.594   3.629  -4.160  1.00 24.12           O  
ATOM    104  OE2 GLU A   8       5.149   2.892  -5.533  1.00 24.12           O  
ATOM    105  H   GLU A   8       9.040   7.739  -5.126  1.00 24.12           H  
ATOM    106  HA  GLU A   8       8.008   6.492  -7.565  1.00 24.12           H  
ATOM    107 1HB  GLU A   8       8.253   5.210  -5.460  1.00 24.12           H  
ATOM    108 2HB  GLU A   8       7.086   6.249  -4.692  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       5.348   5.453  -6.244  1.00 24.12           H  
ATOM    110 2HG  GLU A   8       6.528   4.498  -7.115  1.00 24.12           H  
ATOM    111  N   MET A   9       6.345   8.815  -5.950  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.212   9.710  -6.124  1.00 24.67           C  
ATOM    113  C   MET A   9       5.384  10.556  -7.382  1.00 24.67           C  
ATOM    114  O   MET A   9       4.434  10.751  -8.143  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.023  10.545  -4.868  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.551   9.683  -3.725  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.054  10.535  -2.238  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.636  10.984  -1.580  1.00 24.67           C  
ATOM    119  H   MET A   9       6.961   8.888  -5.135  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.324   9.115  -6.263  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.968  11.018  -4.593  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.293  11.333  -5.046  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.738   9.047  -4.048  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.394   9.056  -3.476  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.507  11.500  -0.632  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.232  10.093  -1.431  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.131  11.645  -2.276  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.610  10.987  -7.678  1.00 24.67           N  
ATOM    129  CA  GLN A  10       6.828  11.743  -8.902  1.00 24.67           C  
ATOM    130  C   GLN A  10       6.583  10.862 -10.122  1.00 24.67           C  
ATOM    131  O   GLN A  10       6.043  11.321 -11.135  1.00 24.67           O  
ATOM    132  CB  GLN A  10       8.238  12.329  -8.944  1.00 24.67           C  
ATOM    133  CG  GLN A  10       8.498  13.461  -7.945  1.00 24.67           C  
ATOM    134  CD  GLN A  10       7.668  14.701  -8.218  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       7.432  15.058  -9.378  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       7.236  15.382  -7.162  1.00 24.67           N  
ATOM    137  H   GLN A  10       7.384  10.827  -7.033  1.00 24.67           H  
ATOM    138  HA  GLN A  10       6.119  12.560  -8.936  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       8.956  11.531  -8.727  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       8.450  12.698  -9.945  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       8.223  13.108  -6.956  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       9.553  13.729  -7.963  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       6.694  16.210  -7.285  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.455  15.066  -6.207  1.00 24.67           H  
ATOM    145  N   ASP A  11       6.927   9.573 -10.025  1.00 24.18           N  
ATOM    146  CA  ASP A  11       6.719   8.673 -11.148  1.00 24.18           C  
ATOM    147  C   ASP A  11       5.223   8.428 -11.348  1.00 24.18           C  
ATOM    148  O   ASP A  11       4.727   8.449 -12.478  1.00 24.18           O  
ATOM    149  CB  ASP A  11       7.462   7.350 -10.909  1.00 24.18           C  
ATOM    150  CG  ASP A  11       7.548   6.443 -12.150  1.00 24.18           C  
ATOM    151  OD1 ASP A  11       8.134   6.867 -13.120  1.00 24.18           O  
ATOM    152  OD2 ASP A  11       7.049   5.324 -12.117  1.00 24.18           O  
ATOM    153  H   ASP A  11       7.394   9.222  -9.187  1.00 24.18           H  
ATOM    154  HA  ASP A  11       7.119   9.138 -12.047  1.00 24.18           H  
ATOM    155 1HB  ASP A  11       8.472   7.565 -10.552  1.00 24.18           H  
ATOM    156 2HB  ASP A  11       6.955   6.801 -10.112  1.00 24.18           H  
ATOM    157  N   MET A  12       4.475   8.249 -10.257  1.00 22.64           N  
ATOM    158  CA  MET A  12       3.046   7.998 -10.388  1.00 22.64           C  
ATOM    159  C   MET A  12       2.332   9.213 -10.980  1.00 22.64           C  
ATOM    160  O   MET A  12       1.479   9.073 -11.866  1.00 22.64           O  
ATOM    161  CB  MET A  12       2.447   7.647  -9.026  1.00 22.64           C  
ATOM    162  CG  MET A  12       2.865   6.280  -8.468  1.00 22.64           C  
ATOM    163  SD  MET A  12       1.951   5.815  -6.973  1.00 22.64           S  
ATOM    164  CE  MET A  12       2.585   6.982  -5.780  1.00 22.64           C  
ATOM    165  H   MET A  12       4.914   8.245  -9.338  1.00 22.64           H  
ATOM    166  HA  MET A  12       2.904   7.159 -11.069  1.00 22.64           H  
ATOM    167 1HB  MET A  12       2.758   8.403  -8.302  1.00 22.64           H  
ATOM    168 2HB  MET A  12       1.362   7.677  -9.085  1.00 22.64           H  
ATOM    169 1HG  MET A  12       2.695   5.517  -9.226  1.00 22.64           H  
ATOM    170 2HG  MET A  12       3.924   6.284  -8.237  1.00 22.64           H  
ATOM    171 1HE  MET A  12       2.112   6.812  -4.816  1.00 22.64           H  
ATOM    172 2HE  MET A  12       3.658   6.864  -5.684  1.00 22.64           H  
ATOM    173 3HE  MET A  12       2.355   7.990  -6.117  1.00 22.64           H  
ATOM    174  N   MET A  13       2.726  10.415 -10.541  1.00 20.38           N  
ATOM    175  CA  MET A  13       2.123  11.636 -11.057  1.00 20.38           C  
ATOM    176  C   MET A  13       2.481  11.834 -12.525  1.00 20.38           C  
ATOM    177  O   MET A  13       1.629  12.235 -13.328  1.00 20.38           O  
ATOM    178  CB  MET A  13       2.553  12.831 -10.210  1.00 20.38           C  
ATOM    179  CG  MET A  13       1.936  12.853  -8.806  1.00 20.38           C  
ATOM    180  SD  MET A  13       2.280  14.371  -7.896  1.00 20.38           S  
ATOM    181  CE  MET A  13       4.012  14.150  -7.515  1.00 20.38           C  
ATOM    182  H   MET A  13       3.435  10.482  -9.807  1.00 20.38           H  
ATOM    183  HA  MET A  13       1.041  11.539 -10.991  1.00 20.38           H  
ATOM    184 1HB  MET A  13       3.641  12.812 -10.094  1.00 20.38           H  
ATOM    185 2HB  MET A  13       2.291  13.757 -10.718  1.00 20.38           H  
ATOM    186 1HG  MET A  13       0.857  12.744  -8.892  1.00 20.38           H  
ATOM    187 2HG  MET A  13       2.310  12.012  -8.229  1.00 20.38           H  
ATOM    188 1HE  MET A  13       4.369  15.003  -6.945  1.00 20.38           H  
ATOM    189 2HE  MET A  13       4.151  13.240  -6.932  1.00 20.38           H  
ATOM    190 3HE  MET A  13       4.568  14.077  -8.440  1.00 20.38           H  
ATOM    191  N   THR A  14       3.723  11.490 -12.894  1.00 18.13           N  
ATOM    192  CA  THR A  14       4.154  11.615 -14.273  1.00 18.13           C  
ATOM    193  C   THR A  14       3.333  10.702 -15.160  1.00 18.13           C  
ATOM    194  O   THR A  14       2.842  11.137 -16.199  1.00 18.13           O  
ATOM    195  CB  THR A  14       5.644  11.272 -14.434  1.00 18.13           C  
ATOM    196  OG1 THR A  14       6.436  12.195 -13.669  1.00 18.13           O  
ATOM    197  CG2 THR A  14       6.035  11.336 -15.901  1.00 18.13           C  
ATOM    198  H   THR A  14       4.401  11.177 -12.201  1.00 18.13           H  
ATOM    199  HA  THR A  14       3.997  12.641 -14.597  1.00 18.13           H  
ATOM    200  HB  THR A  14       5.825  10.264 -14.062  1.00 18.13           H  
ATOM    201  HG1 THR A  14       6.244  12.059 -12.711  1.00 18.13           H  
ATOM    202 1HG2 THR A  14       7.088  11.085 -16.007  1.00 18.13           H  
ATOM    203 2HG2 THR A  14       5.434  10.624 -16.456  1.00 18.13           H  
ATOM    204 3HG2 THR A  14       5.859  12.340 -16.284  1.00 18.13           H  
ATOM    205  N   ARG A  15       3.146   9.450 -14.736  1.00 16.46           N  
ATOM    206  CA  ARG A  15       2.376   8.492 -15.519  1.00 16.46           C  
ATOM    207  C   ARG A  15       0.945   8.981 -15.701  1.00 16.46           C  
ATOM    208  O   ARG A  15       0.372   8.857 -16.791  1.00 16.46           O  
ATOM    209  CB  ARG A  15       2.397   7.144 -14.826  1.00 16.46           C  
ATOM    210  CG  ARG A  15       3.746   6.446 -14.885  1.00 16.46           C  
ATOM    211  CD  ARG A  15       3.755   5.194 -14.109  1.00 16.46           C  
ATOM    212  NE  ARG A  15       5.083   4.650 -14.021  1.00 16.46           N  
ATOM    213  CZ  ARG A  15       5.676   3.835 -14.888  1.00 16.46           C  
ATOM    214  NH1 ARG A  15       5.058   3.387 -15.967  1.00 16.46           N  
ATOM    215  NH2 ARG A  15       6.910   3.502 -14.609  1.00 16.46           N  
ATOM    216  H   ARG A  15       3.581   9.149 -13.862  1.00 16.46           H  
ATOM    217  HA  ARG A  15       2.838   8.388 -16.494  1.00 16.46           H  
ATOM    218 1HB  ARG A  15       2.146   7.277 -13.773  1.00 16.46           H  
ATOM    219 2HB  ARG A  15       1.650   6.488 -15.265  1.00 16.46           H  
ATOM    220 1HG  ARG A  15       3.975   6.199 -15.919  1.00 16.46           H  
ATOM    221 2HG  ARG A  15       4.524   7.098 -14.497  1.00 16.46           H  
ATOM    222 1HD  ARG A  15       3.408   5.398 -13.095  1.00 16.46           H  
ATOM    223 2HD  ARG A  15       3.110   4.456 -14.578  1.00 16.46           H  
ATOM    224  HE  ARG A  15       5.672   4.947 -13.229  1.00 16.46           H  
ATOM    225 1HH1 ARG A  15       4.105   3.664 -16.153  1.00 16.46           H  
ATOM    226 2HH1 ARG A  15       5.539   2.769 -16.604  1.00 16.46           H  
ATOM    227 1HH2 ARG A  15       7.316   3.913 -13.745  1.00 16.46           H  
ATOM    228 2HH2 ARG A  15       7.437   2.894 -15.209  1.00 16.46           H  
ATOM    229  N   GLY A  16       0.389   9.602 -14.660  1.00 15.31           N  
ATOM    230  CA  GLY A  16      -0.945  10.173 -14.732  1.00 15.31           C  
ATOM    231  C   GLY A  16      -0.994  11.202 -15.857  1.00 15.31           C  
ATOM    232  O   GLY A  16      -1.844  11.125 -16.756  1.00 15.31           O  
ATOM    233  H   GLY A  16       0.896   9.652 -13.773  1.00 15.31           H  
ATOM    234 1HA  GLY A  16      -1.676   9.386 -14.906  1.00 15.31           H  
ATOM    235 2HA  GLY A  16      -1.184  10.650 -13.781  1.00 15.31           H  
ATOM    236  N   ASN A  17      -0.062  12.157 -15.812  1.00 14.55           N  
ATOM    237  CA  ASN A  17       0.002  13.199 -16.824  1.00 14.55           C  
ATOM    238  C   ASN A  17       0.266  12.637 -18.220  1.00 14.55           C  
ATOM    239  O   ASN A  17      -0.303  13.128 -19.195  1.00 14.55           O  
ATOM    240  CB  ASN A  17       1.050  14.223 -16.454  1.00 14.55           C  
ATOM    241  CG  ASN A  17       0.607  15.112 -15.315  1.00 14.55           C  
ATOM    242  OD1 ASN A  17      -0.591  15.241 -15.028  1.00 14.55           O  
ATOM    243  ND2 ASN A  17       1.556  15.733 -14.658  1.00 14.55           N  
ATOM    244  H   ASN A  17       0.612  12.155 -15.043  1.00 14.55           H  
ATOM    245  HA  ASN A  17      -0.964  13.697 -16.858  1.00 14.55           H  
ATOM    246 1HB  ASN A  17       1.968  13.706 -16.160  1.00 14.55           H  
ATOM    247 2HB  ASN A  17       1.282  14.839 -17.322  1.00 14.55           H  
ATOM    248 1HD2 ASN A  17       1.322  16.335 -13.894  1.00 14.55           H  
ATOM    249 2HD2 ASN A  17       2.511  15.600 -14.918  1.00 14.55           H  
ATOM    250  N   LEU A  18       1.088  11.590 -18.333  1.00 14.34           N  
ATOM    251  CA  LEU A  18       1.350  11.020 -19.648  1.00 14.34           C  
ATOM    252  C   LEU A  18       0.065  10.451 -20.219  1.00 14.34           C  
ATOM    253  O   LEU A  18      -0.218  10.612 -21.407  1.00 14.34           O  
ATOM    254  CB  LEU A  18       2.425   9.936 -19.577  1.00 14.34           C  
ATOM    255  CG  LEU A  18       3.843  10.432 -19.264  1.00 14.34           C  
ATOM    256  CD1 LEU A  18       4.757   9.242 -19.043  1.00 14.34           C  
ATOM    257  CD2 LEU A  18       4.331  11.295 -20.399  1.00 14.34           C  
ATOM    258  H   LEU A  18       1.555  11.217 -17.508  1.00 14.34           H  
ATOM    259  HA  LEU A  18       1.701  11.811 -20.306  1.00 14.34           H  
ATOM    260 1HB  LEU A  18       2.143   9.230 -18.799  1.00 14.34           H  
ATOM    261 2HB  LEU A  18       2.452   9.406 -20.528  1.00 14.34           H  
ATOM    262  HG  LEU A  18       3.830  11.022 -18.364  1.00 14.34           H  
ATOM    263 1HD1 LEU A  18       5.761   9.596 -18.814  1.00 14.34           H  
ATOM    264 2HD1 LEU A  18       4.388   8.648 -18.216  1.00 14.34           H  
ATOM    265 3HD1 LEU A  18       4.783   8.634 -19.944  1.00 14.34           H  
ATOM    266 1HD2 LEU A  18       5.334  11.655 -20.175  1.00 14.34           H  
ATOM    267 2HD2 LEU A  18       4.351  10.711 -21.319  1.00 14.34           H  
ATOM    268 3HD2 LEU A  18       3.664  12.138 -20.520  1.00 14.34           H  
ATOM    269  N   GLY A  19      -0.743   9.827 -19.360  1.00 14.57           N  
ATOM    270  CA  GLY A  19      -2.019   9.270 -19.775  1.00 14.57           C  
ATOM    271  C   GLY A  19      -2.888  10.373 -20.361  1.00 14.57           C  
ATOM    272  O   GLY A  19      -3.443  10.233 -21.456  1.00 14.57           O  
ATOM    273  H   GLY A  19      -0.447   9.708 -18.390  1.00 14.57           H  
ATOM    274 1HA  GLY A  19      -1.857   8.485 -20.514  1.00 14.57           H  
ATOM    275 2HA  GLY A  19      -2.514   8.824 -18.912  1.00 14.57           H  
ATOM    276  N   LEU A  20      -2.976  11.489 -19.639  1.00 14.91           N  
ATOM    277  CA  LEU A  20      -3.782  12.612 -20.091  1.00 14.91           C  
ATOM    278  C   LEU A  20      -3.254  13.168 -21.415  1.00 14.91           C  
ATOM    279  O   LEU A  20      -4.036  13.533 -22.300  1.00 14.91           O  
ATOM    280  CB  LEU A  20      -3.758  13.710 -19.031  1.00 14.91           C  
ATOM    281  CG  LEU A  20      -4.460  13.354 -17.724  1.00 14.91           C  
ATOM    282  CD1 LEU A  20      -4.209  14.450 -16.697  1.00 14.91           C  
ATOM    283  CD2 LEU A  20      -5.940  13.168 -17.990  1.00 14.91           C  
ATOM    284  H   LEU A  20      -2.489  11.530 -18.739  1.00 14.91           H  
ATOM    285  HA  LEU A  20      -4.805  12.271 -20.237  1.00 14.91           H  
ATOM    286 1HB  LEU A  20      -2.723  13.949 -18.802  1.00 14.91           H  
ATOM    287 2HB  LEU A  20      -4.236  14.598 -19.439  1.00 14.91           H  
ATOM    288  HG  LEU A  20      -4.044  12.425 -17.331  1.00 14.91           H  
ATOM    289 1HD1 LEU A  20      -4.699  14.189 -15.760  1.00 14.91           H  
ATOM    290 2HD1 LEU A  20      -3.140  14.554 -16.525  1.00 14.91           H  
ATOM    291 3HD1 LEU A  20      -4.608  15.392 -17.065  1.00 14.91           H  
ATOM    292 1HD2 LEU A  20      -6.444  12.902 -17.061  1.00 14.91           H  
ATOM    293 2HD2 LEU A  20      -6.362  14.093 -18.381  1.00 14.91           H  
ATOM    294 3HD2 LEU A  20      -6.080  12.369 -18.719  1.00 14.91           H  
ATOM    295  N   LEU A  21      -1.928  13.211 -21.571  1.00 14.89           N  
ATOM    296  CA  LEU A  21      -1.357  13.701 -22.814  1.00 14.89           C  
ATOM    297  C   LEU A  21      -1.706  12.779 -23.973  1.00 14.89           C  
ATOM    298  O   LEU A  21      -2.050  13.263 -25.053  1.00 14.89           O  
ATOM    299  CB  LEU A  21       0.158  13.853 -22.680  1.00 14.89           C  
ATOM    300  CG  LEU A  21       0.604  14.993 -21.754  1.00 14.89           C  
ATOM    301  CD1 LEU A  21       2.102  14.916 -21.535  1.00 14.89           C  
ATOM    302  CD2 LEU A  21       0.205  16.318 -22.377  1.00 14.89           C  
ATOM    303  H   LEU A  21      -1.316  12.926 -20.808  1.00 14.89           H  
ATOM    304  HA  LEU A  21      -1.779  14.681 -23.020  1.00 14.89           H  
ATOM    305 1HB  LEU A  21       0.565  12.926 -22.289  1.00 14.89           H  
ATOM    306 2HB  LEU A  21       0.583  14.028 -23.667  1.00 14.89           H  
ATOM    307  HG  LEU A  21       0.115  14.896 -20.793  1.00 14.89           H  
ATOM    308 1HD1 LEU A  21       2.414  15.721 -20.871  1.00 14.89           H  
ATOM    309 2HD1 LEU A  21       2.344  13.967 -21.084  1.00 14.89           H  
ATOM    310 3HD1 LEU A  21       2.616  15.010 -22.489  1.00 14.89           H  
ATOM    311 1HD2 LEU A  21       0.510  17.132 -21.720  1.00 14.89           H  
ATOM    312 2HD2 LEU A  21       0.694  16.428 -23.344  1.00 14.89           H  
ATOM    313 3HD2 LEU A  21      -0.876  16.344 -22.510  1.00 14.89           H  
ATOM    314  N   GLU A  22      -1.680  11.458 -23.764  1.00 14.17           N  
ATOM    315  CA  GLU A  22      -2.043  10.563 -24.858  1.00 14.17           C  
ATOM    316  C   GLU A  22      -3.498  10.778 -25.255  1.00 14.17           C  
ATOM    317  O   GLU A  22      -3.832  10.751 -26.445  1.00 14.17           O  
ATOM    318  CB  GLU A  22      -1.785   9.086 -24.527  1.00 14.17           C  
ATOM    319  CG  GLU A  22      -0.295   8.691 -24.469  1.00 14.17           C  
ATOM    320  CD  GLU A  22      -0.059   7.197 -24.208  1.00 14.17           C  
ATOM    321  OE1 GLU A  22      -1.009   6.481 -23.980  1.00 14.17           O  
ATOM    322  OE2 GLU A  22       1.079   6.785 -24.253  1.00 14.17           O  
ATOM    323  H   GLU A  22      -1.381  11.087 -22.859  1.00 14.17           H  
ATOM    324  HA  GLU A  22      -1.428  10.811 -25.717  1.00 14.17           H  
ATOM    325 1HB  GLU A  22      -2.226   8.857 -23.554  1.00 14.17           H  
ATOM    326 2HB  GLU A  22      -2.275   8.456 -25.267  1.00 14.17           H  
ATOM    327 1HG  GLU A  22       0.174   8.963 -25.413  1.00 14.17           H  
ATOM    328 2HG  GLU A  22       0.183   9.272 -23.680  1.00 14.17           H  
ATOM    329  N   GLN A  23      -4.366  11.035 -24.268  1.00 12.96           N  
ATOM    330  CA  GLN A  23      -5.766  11.275 -24.580  1.00 12.96           C  
ATOM    331  C   GLN A  23      -5.893  12.553 -25.403  1.00 12.96           C  
ATOM    332  O   GLN A  23      -6.626  12.590 -26.395  1.00 12.96           O  
ATOM    333  CB  GLN A  23      -6.586  11.400 -23.292  1.00 12.96           C  
ATOM    334  CG  GLN A  23      -6.713  10.102 -22.515  1.00 12.96           C  
ATOM    335  CD  GLN A  23      -7.428  10.269 -21.184  1.00 12.96           C  
ATOM    336  OE1 GLN A  23      -7.604  11.378 -20.668  1.00 12.96           O  
ATOM    337  NE2 GLN A  23      -7.844   9.148 -20.607  1.00 12.96           N  
ATOM    338  H   GLN A  23      -4.044  11.021 -23.298  1.00 12.96           H  
ATOM    339  HA  GLN A  23      -6.145  10.443 -25.170  1.00 12.96           H  
ATOM    340 1HB  GLN A  23      -6.125  12.135 -22.639  1.00 12.96           H  
ATOM    341 2HB  GLN A  23      -7.587  11.757 -23.530  1.00 12.96           H  
ATOM    342 1HG  GLN A  23      -7.274   9.390 -23.117  1.00 12.96           H  
ATOM    343 2HG  GLN A  23      -5.716   9.716 -22.321  1.00 12.96           H  
ATOM    344 1HE2 GLN A  23      -8.318   9.183 -19.728  1.00 12.96           H  
ATOM    345 2HE2 GLN A  23      -7.680   8.268 -21.053  1.00 12.96           H  
ATOM    346  N   ALA A  24      -5.131  13.589 -25.029  1.00 11.76           N  
ATOM    347  CA  ALA A  24      -5.158  14.845 -25.767  1.00 11.76           C  
ATOM    348  C   ALA A  24      -4.701  14.633 -27.202  1.00 11.76           C  
ATOM    349  O   ALA A  24      -5.290  15.182 -28.137  1.00 11.76           O  
ATOM    350  CB  ALA A  24      -4.272  15.874 -25.093  1.00 11.76           C  
ATOM    351  H   ALA A  24      -4.550  13.509 -24.193  1.00 11.76           H  
ATOM    352  HA  ALA A  24      -6.184  15.208 -25.784  1.00 11.76           H  
ATOM    353 1HB  ALA A  24      -4.319  16.811 -25.643  1.00 11.76           H  
ATOM    354 2HB  ALA A  24      -4.615  16.031 -24.070  1.00 11.76           H  
ATOM    355 3HB  ALA A  24      -3.248  15.515 -25.077  1.00 11.76           H  
ATOM    356  N   ILE A  25      -3.683  13.793 -27.384  1.00 10.74           N  
ATOM    357  CA  ILE A  25      -3.174  13.505 -28.713  1.00 10.74           C  
ATOM    358  C   ILE A  25      -4.233  12.812 -29.540  1.00 10.74           C  
ATOM    359  O   ILE A  25      -4.436  13.160 -30.707  1.00 10.74           O  
ATOM    360  CB  ILE A  25      -1.903  12.649 -28.662  1.00 10.74           C  
ATOM    361  CG1 ILE A  25      -0.753  13.475 -28.067  1.00 10.74           C  
ATOM    362  CG2 ILE A  25      -1.566  12.151 -30.060  1.00 10.74           C  
ATOM    363  CD1 ILE A  25       0.462  12.658 -27.689  1.00 10.74           C  
ATOM    364  H   ILE A  25      -3.228  13.377 -26.571  1.00 10.74           H  
ATOM    365  HA  ILE A  25      -2.925  14.446 -29.197  1.00 10.74           H  
ATOM    366  HB  ILE A  25      -2.066  11.798 -28.006  1.00 10.74           H  
ATOM    367 1HG1 ILE A  25      -0.450  14.221 -28.797  1.00 10.74           H  
ATOM    368 2HG1 ILE A  25      -1.113  13.990 -27.184  1.00 10.74           H  
ATOM    369 1HG2 ILE A  25      -0.669  11.537 -30.018  1.00 10.74           H  
ATOM    370 2HG2 ILE A  25      -2.396  11.556 -30.443  1.00 10.74           H  
ATOM    371 3HG2 ILE A  25      -1.396  13.002 -30.718  1.00 10.74           H  
ATOM    372 1HD1 ILE A  25       1.226  13.317 -27.280  1.00 10.74           H  
ATOM    373 2HD1 ILE A  25       0.186  11.922 -26.942  1.00 10.74           H  
ATOM    374 3HD1 ILE A  25       0.850  12.153 -28.570  1.00 10.74           H  
ATOM    375  N   ALA A  26      -4.911  11.831 -28.950  1.00  9.91           N  
ATOM    376  CA  ALA A  26      -5.957  11.132 -29.669  1.00  9.91           C  
ATOM    377  C   ALA A  26      -7.049  12.100 -30.112  1.00  9.91           C  
ATOM    378  O   ALA A  26      -7.518  12.025 -31.250  1.00  9.91           O  
ATOM    379  CB  ALA A  26      -6.551  10.050 -28.795  1.00  9.91           C  
ATOM    380  H   ALA A  26      -4.685  11.565 -27.989  1.00  9.91           H  
ATOM    381  HA  ALA A  26      -5.515  10.682 -30.558  1.00  9.91           H  
ATOM    382 1HB  ALA A  26      -7.322   9.517 -29.347  1.00  9.91           H  
ATOM    383 2HB  ALA A  26      -5.766   9.357 -28.495  1.00  9.91           H  
ATOM    384 3HB  ALA A  26      -6.989  10.506 -27.907  1.00  9.91           H  
ATOM    385  N   LEU A  27      -7.410  13.050 -29.243  1.00  9.26           N  
ATOM    386  CA  LEU A  27      -8.439  14.018 -29.601  1.00  9.26           C  
ATOM    387  C   LEU A  27      -7.965  14.906 -30.744  1.00  9.26           C  
ATOM    388  O   LEU A  27      -8.726  15.210 -31.669  1.00  9.26           O  
ATOM    389  CB  LEU A  27      -8.800  14.855 -28.375  1.00  9.26           C  
ATOM    390  CG  LEU A  27      -9.527  14.077 -27.277  1.00  9.26           C  
ATOM    391  CD1 LEU A  27      -9.662  14.948 -26.039  1.00  9.26           C  
ATOM    392  CD2 LEU A  27     -10.883  13.634 -27.803  1.00  9.26           C  
ATOM    393  H   LEU A  27      -6.994  13.067 -28.310  1.00  9.26           H  
ATOM    394  HA  LEU A  27      -9.325  13.477 -29.930  1.00  9.26           H  
ATOM    395 1HB  LEU A  27      -7.885  15.260 -27.949  1.00  9.26           H  
ATOM    396 2HB  LEU A  27      -9.435  15.681 -28.687  1.00  9.26           H  
ATOM    397  HG  LEU A  27      -8.946  13.200 -27.008  1.00  9.26           H  
ATOM    398 1HD1 LEU A  27     -10.171  14.388 -25.255  1.00  9.26           H  
ATOM    399 2HD1 LEU A  27      -8.672  15.237 -25.693  1.00  9.26           H  
ATOM    400 3HD1 LEU A  27     -10.238  15.839 -26.282  1.00  9.26           H  
ATOM    401 1HD2 LEU A  27     -11.405  13.068 -27.033  1.00  9.26           H  
ATOM    402 2HD2 LEU A  27     -11.473  14.508 -28.075  1.00  9.26           H  
ATOM    403 3HD2 LEU A  27     -10.746  13.001 -28.687  1.00  9.26           H  
ATOM    404  N   LYS A  28      -6.691  15.293 -30.715  1.00  8.92           N  
ATOM    405  CA  LYS A  28      -6.165  16.110 -31.790  1.00  8.92           C  
ATOM    406  C   LYS A  28      -6.190  15.312 -33.083  1.00  8.92           C  
ATOM    407  O   LYS A  28      -6.501  15.850 -34.145  1.00  8.92           O  
ATOM    408  CB  LYS A  28      -4.758  16.593 -31.462  1.00  8.92           C  
ATOM    409  CG  LYS A  28      -4.713  17.637 -30.349  1.00  8.92           C  
ATOM    410  CD  LYS A  28      -3.289  18.032 -30.011  1.00  8.92           C  
ATOM    411  CE  LYS A  28      -3.252  19.039 -28.873  1.00  8.92           C  
ATOM    412  NZ  LYS A  28      -1.858  19.410 -28.512  1.00  8.92           N  
ATOM    413  H   LYS A  28      -6.096  15.041 -29.924  1.00  8.92           H  
ATOM    414  HA  LYS A  28      -6.808  16.982 -31.915  1.00  8.92           H  
ATOM    415 1HB  LYS A  28      -4.149  15.744 -31.153  1.00  8.92           H  
ATOM    416 2HB  LYS A  28      -4.303  17.021 -32.352  1.00  8.92           H  
ATOM    417 1HG  LYS A  28      -5.264  18.524 -30.674  1.00  8.92           H  
ATOM    418 2HG  LYS A  28      -5.198  17.246 -29.463  1.00  8.92           H  
ATOM    419 1HD  LYS A  28      -2.734  17.140 -29.711  1.00  8.92           H  
ATOM    420 2HD  LYS A  28      -2.809  18.463 -30.887  1.00  8.92           H  
ATOM    421 1HE  LYS A  28      -3.791  19.936 -29.173  1.00  8.92           H  
ATOM    422 2HE  LYS A  28      -3.741  18.607 -27.999  1.00  8.92           H  
ATOM    423 1HZ  LYS A  28      -1.871  20.078 -27.755  1.00  8.92           H  
ATOM    424 2HZ  LYS A  28      -1.356  18.582 -28.223  1.00  8.92           H  
ATOM    425 3HZ  LYS A  28      -1.401  19.819 -29.314  1.00  8.92           H  
ATOM    426  N   ALA A  29      -5.883  14.013 -33.014  1.00  8.93           N  
ATOM    427  CA  ALA A  29      -5.909  13.198 -34.218  1.00  8.93           C  
ATOM    428  C   ALA A  29      -7.309  13.192 -34.818  1.00  8.93           C  
ATOM    429  O   ALA A  29      -7.473  13.332 -36.033  1.00  8.93           O  
ATOM    430  CB  ALA A  29      -5.467  11.778 -33.912  1.00  8.93           C  
ATOM    431  H   ALA A  29      -5.606  13.600 -32.123  1.00  8.93           H  
ATOM    432  HA  ALA A  29      -5.225  13.639 -34.943  1.00  8.93           H  
ATOM    433 1HB  ALA A  29      -5.474  11.193 -34.825  1.00  8.93           H  
ATOM    434 2HB  ALA A  29      -4.462  11.795 -33.492  1.00  8.93           H  
ATOM    435 3HB  ALA A  29      -6.147  11.333 -33.195  1.00  8.93           H  
ATOM    436  N   GLU A  30      -8.336  13.108 -33.964  1.00  9.05           N  
ATOM    437  CA  GLU A  30      -9.703  13.109 -34.474  1.00  9.05           C  
ATOM    438  C   GLU A  30     -10.006  14.422 -35.193  1.00  9.05           C  
ATOM    439  O   GLU A  30     -10.685  14.440 -36.225  1.00  9.05           O  
ATOM    440  CB  GLU A  30     -10.724  12.890 -33.341  1.00  9.05           C  
ATOM    441  CG  GLU A  30     -10.733  11.481 -32.741  1.00  9.05           C  
ATOM    442  CD  GLU A  30     -11.748  11.308 -31.612  1.00  9.05           C  
ATOM    443  OE1 GLU A  30     -12.360  12.278 -31.220  1.00  9.05           O  
ATOM    444  OE2 GLU A  30     -11.910  10.200 -31.153  1.00  9.05           O  
ATOM    445  H   GLU A  30      -8.153  12.990 -32.965  1.00  9.05           H  
ATOM    446  HA  GLU A  30      -9.806  12.297 -35.188  1.00  9.05           H  
ATOM    447 1HB  GLU A  30     -10.519  13.587 -32.532  1.00  9.05           H  
ATOM    448 2HB  GLU A  30     -11.725  13.107 -33.709  1.00  9.05           H  
ATOM    449 1HG  GLU A  30     -10.956  10.765 -33.530  1.00  9.05           H  
ATOM    450 2HG  GLU A  30      -9.737  11.262 -32.363  1.00  9.05           H  
ATOM    451  N   GLN A  31      -9.481  15.529 -34.663  1.00  9.09           N  
ATOM    452  CA  GLN A  31      -9.701  16.834 -35.273  1.00  9.09           C  
ATOM    453  C   GLN A  31      -8.972  16.958 -36.618  1.00  9.09           C  
ATOM    454  O   GLN A  31      -9.566  17.356 -37.620  1.00  9.09           O  
ATOM    455  CB  GLN A  31      -9.207  17.927 -34.315  1.00  9.09           C  
ATOM    456  CG  GLN A  31     -10.033  18.052 -33.042  1.00  9.09           C  
ATOM    457  CD  GLN A  31      -9.409  18.996 -32.017  1.00  9.09           C  
ATOM    458  OE1 GLN A  31      -8.225  19.349 -32.097  1.00  9.09           O  
ATOM    459  NE2 GLN A  31     -10.207  19.405 -31.037  1.00  9.09           N  
ATOM    460  H   GLN A  31      -8.951  15.452 -33.791  1.00  9.09           H  
ATOM    461  HA  GLN A  31     -10.768  16.961 -35.448  1.00  9.09           H  
ATOM    462 1HB  GLN A  31      -8.181  17.721 -34.027  1.00  9.09           H  
ATOM    463 2HB  GLN A  31      -9.215  18.886 -34.825  1.00  9.09           H  
ATOM    464 1HG  GLN A  31     -11.016  18.437 -33.304  1.00  9.09           H  
ATOM    465 2HG  GLN A  31     -10.130  17.068 -32.589  1.00  9.09           H  
ATOM    466 1HE2 GLN A  31      -9.858  20.022 -30.331  1.00  9.09           H  
ATOM    467 2HE2 GLN A  31     -11.157  19.094 -31.004  1.00  9.09           H  
ATOM    468  N   VAL A  32      -7.716  16.514 -36.662  1.00  9.01           N  
ATOM    469  CA  VAL A  32      -6.873  16.590 -37.858  1.00  9.01           C  
ATOM    470  C   VAL A  32      -7.424  15.777 -39.014  1.00  9.01           C  
ATOM    471  O   VAL A  32      -7.342  16.175 -40.173  1.00  9.01           O  
ATOM    472  CB  VAL A  32      -5.441  16.138 -37.550  1.00  9.01           C  
ATOM    473  CG1 VAL A  32      -4.650  16.012 -38.840  1.00  9.01           C  
ATOM    474  CG2 VAL A  32      -4.772  17.165 -36.632  1.00  9.01           C  
ATOM    475  H   VAL A  32      -7.305  16.153 -35.800  1.00  9.01           H  
ATOM    476  HA  VAL A  32      -6.832  17.634 -38.170  1.00  9.01           H  
ATOM    477  HB  VAL A  32      -5.470  15.161 -37.062  1.00  9.01           H  
ATOM    478 1HG1 VAL A  32      -3.637  15.687 -38.612  1.00  9.01           H  
ATOM    479 2HG1 VAL A  32      -5.130  15.280 -39.489  1.00  9.01           H  
ATOM    480 3HG1 VAL A  32      -4.618  16.979 -39.342  1.00  9.01           H  
ATOM    481 1HG2 VAL A  32      -3.758  16.843 -36.405  1.00  9.01           H  
ATOM    482 2HG2 VAL A  32      -4.745  18.132 -37.133  1.00  9.01           H  
ATOM    483 3HG2 VAL A  32      -5.334  17.258 -35.713  1.00  9.01           H  
ATOM    484  N   ARG A  33      -7.953  14.610 -38.699  1.00  8.89           N  
ATOM    485  CA  ARG A  33      -8.521  13.716 -39.688  1.00  8.89           C  
ATOM    486  C   ARG A  33      -9.738  14.291 -40.432  1.00  8.89           C  
ATOM    487  O   ARG A  33     -10.040  13.827 -41.536  1.00  8.89           O  
ATOM    488  CB  ARG A  33      -8.893  12.412 -39.012  1.00  8.89           C  
ATOM    489  CG  ARG A  33      -7.691  11.563 -38.600  1.00  8.89           C  
ATOM    490  CD  ARG A  33      -8.083  10.433 -37.727  1.00  8.89           C  
ATOM    491  NE  ARG A  33      -6.929   9.662 -37.292  1.00  8.89           N  
ATOM    492  CZ  ARG A  33      -6.926   8.812 -36.246  1.00  8.89           C  
ATOM    493  NH1 ARG A  33      -8.018   8.638 -35.533  1.00  8.89           N  
ATOM    494  NH2 ARG A  33      -5.823   8.159 -35.932  1.00  8.89           N  
ATOM    495  H   ARG A  33      -7.952  14.316 -37.720  1.00  8.89           H  
ATOM    496  HA  ARG A  33      -7.746  13.504 -40.423  1.00  8.89           H  
ATOM    497 1HB  ARG A  33      -9.469  12.629 -38.108  1.00  8.89           H  
ATOM    498 2HB  ARG A  33      -9.523  11.819 -39.672  1.00  8.89           H  
ATOM    499 1HG  ARG A  33      -7.238  11.144 -39.498  1.00  8.89           H  
ATOM    500 2HG  ARG A  33      -6.955  12.178 -38.090  1.00  8.89           H  
ATOM    501 1HD  ARG A  33      -8.583  10.826 -36.842  1.00  8.89           H  
ATOM    502 2HD  ARG A  33      -8.758   9.771 -38.265  1.00  8.89           H  
ATOM    503  HE  ARG A  33      -6.070   9.769 -37.815  1.00  8.89           H  
ATOM    504 1HH1 ARG A  33      -8.862   9.140 -35.772  1.00  8.89           H  
ATOM    505 2HH1 ARG A  33      -8.013   8.004 -34.748  1.00  8.89           H  
ATOM    506 1HH2 ARG A  33      -4.982   8.293 -36.478  1.00  8.89           H  
ATOM    507 2HH2 ARG A  33      -5.818   7.524 -35.147  1.00  8.89           H  
ATOM    508  N   THR A  34     -10.466  15.256 -39.844  1.00  8.85           N  
ATOM    509  CA  THR A  34     -11.638  15.786 -40.536  1.00  8.85           C  
ATOM    510  C   THR A  34     -11.480  17.266 -40.860  1.00  8.85           C  
ATOM    511  O   THR A  34     -11.855  18.139 -40.078  1.00  8.85           O  
ATOM    512  CB  THR A  34     -12.925  15.599 -39.705  1.00  8.85           C  
ATOM    513  OG1 THR A  34     -13.124  14.206 -39.406  1.00  8.85           O  
ATOM    514  CG2 THR A  34     -14.122  16.121 -40.493  1.00  8.85           C  
ATOM    515  H   THR A  34     -10.181  15.668 -38.954  1.00  8.85           H  
ATOM    516  HA  THR A  34     -11.762  15.253 -41.476  1.00  8.85           H  
ATOM    517  HB  THR A  34     -12.838  16.153 -38.768  1.00  8.85           H  
ATOM    518  HG1 THR A  34     -12.496  13.935 -38.727  1.00  8.85           H  
ATOM    519 1HG2 THR A  34     -15.025  15.990 -39.912  1.00  8.85           H  
ATOM    520 2HG2 THR A  34     -13.979  17.180 -40.713  1.00  8.85           H  
ATOM    521 3HG2 THR A  34     -14.209  15.567 -41.426  1.00  8.85           H  
ATOM    522  N   VAL A  35     -10.972  17.526 -42.061  1.00  8.94           N  
ATOM    523  CA  VAL A  35     -10.688  18.879 -42.534  1.00  8.94           C  
ATOM    524  C   VAL A  35     -11.351  19.185 -43.878  1.00  8.94           C  
ATOM    525  O   VAL A  35     -11.257  20.301 -44.399  1.00  8.94           O  
ATOM    526  CB  VAL A  35      -9.169  19.077 -42.619  1.00  8.94           C  
ATOM    527  CG1 VAL A  35      -8.551  18.971 -41.223  1.00  8.94           C  
ATOM    528  CG2 VAL A  35      -8.586  18.006 -43.519  1.00  8.94           C  
ATOM    529  H   VAL A  35     -10.703  16.738 -42.633  1.00  8.94           H  
ATOM    530  HA  VAL A  35     -11.075  19.582 -41.796  1.00  8.94           H  
ATOM    531  HB  VAL A  35      -8.949  20.066 -43.023  1.00  8.94           H  
ATOM    532 1HG1 VAL A  35      -7.471  19.103 -41.286  1.00  8.94           H  
ATOM    533 2HG1 VAL A  35      -8.975  19.738 -40.577  1.00  8.94           H  
ATOM    534 3HG1 VAL A  35      -8.763  18.003 -40.805  1.00  8.94           H  
ATOM    535 1HG2 VAL A  35      -7.506  18.138 -43.592  1.00  8.94           H  
ATOM    536 2HG2 VAL A  35      -8.806  17.021 -43.101  1.00  8.94           H  
ATOM    537 3HG2 VAL A  35      -9.027  18.085 -44.508  1.00  8.94           H  
ATOM    538  N   CYS A  36     -12.026  18.182 -44.440  1.00  9.19           N  
ATOM    539  CA  CYS A  36     -12.690  18.288 -45.743  1.00  9.19           C  
ATOM    540  C   CYS A  36     -11.740  18.601 -46.905  1.00  9.19           C  
ATOM    541  O   CYS A  36     -11.399  17.696 -47.660  1.00  9.19           O  
ATOM    542  CB  CYS A  36     -13.813  19.330 -45.705  1.00  9.19           C  
ATOM    543  SG  CYS A  36     -14.744  19.440 -47.231  1.00  9.19           S  
ATOM    544  H   CYS A  36     -12.074  17.309 -43.944  1.00  9.19           H  
ATOM    545  HA  CYS A  36     -13.156  17.325 -45.956  1.00  9.19           H  
ATOM    546 1HB  CYS A  36     -14.509  19.080 -44.909  1.00  9.19           H  
ATOM    547 2HB  CYS A  36     -13.425  20.318 -45.494  1.00  9.19           H  
ATOM    548  HG  CYS A  36     -13.694  19.732 -48.051  1.00  9.19           H  
ATOM    549  N   GLU A  37     -11.364  19.882 -47.039  1.00  9.55           N  
ATOM    550  CA  GLU A  37     -10.554  20.468 -48.126  1.00  9.55           C  
ATOM    551  C   GLU A  37     -11.472  20.827 -49.314  1.00  9.55           C  
ATOM    552  O   GLU A  37     -12.603  20.353 -49.359  1.00  9.55           O  
ATOM    553  CB  GLU A  37      -9.399  19.537 -48.577  1.00  9.55           C  
ATOM    554  CG  GLU A  37      -8.323  19.300 -47.525  1.00  9.55           C  
ATOM    555  CD  GLU A  37      -7.489  20.523 -47.258  1.00  9.55           C  
ATOM    556  OE1 GLU A  37      -7.004  21.105 -48.202  1.00  9.55           O  
ATOM    557  OE2 GLU A  37      -7.324  20.871 -46.115  1.00  9.55           O  
ATOM    558  H   GLU A  37     -11.648  20.492 -46.278  1.00  9.55           H  
ATOM    559  HA  GLU A  37     -10.105  21.367 -47.722  1.00  9.55           H  
ATOM    560 1HB  GLU A  37      -9.756  18.599 -48.955  1.00  9.55           H  
ATOM    561 2HB  GLU A  37      -8.881  19.978 -49.402  1.00  9.55           H  
ATOM    562 1HG  GLU A  37      -8.802  19.003 -46.604  1.00  9.55           H  
ATOM    563 2HG  GLU A  37      -7.683  18.483 -47.851  1.00  9.55           H  
ATOM    564  N   PRO A  38     -11.069  21.735 -50.236  1.00  9.86           N  
ATOM    565  CA  PRO A  38     -11.816  22.120 -51.433  1.00  9.86           C  
ATOM    566  C   PRO A  38     -12.114  20.921 -52.327  1.00  9.86           C  
ATOM    567  O   PRO A  38     -11.378  19.935 -52.333  1.00  9.86           O  
ATOM    568  CB  PRO A  38     -10.868  23.111 -52.124  1.00  9.86           C  
ATOM    569  CG  PRO A  38     -10.013  23.672 -51.010  1.00  9.86           C  
ATOM    570  CD  PRO A  38      -9.812  22.522 -50.050  1.00  9.86           C  
ATOM    571  HA  PRO A  38     -12.752  22.613 -51.127  1.00  9.86           H  
ATOM    572 1HB  PRO A  38     -10.277  22.590 -52.893  1.00  9.86           H  
ATOM    573 2HB  PRO A  38     -11.451  23.885 -52.643  1.00  9.86           H  
ATOM    574 1HG  PRO A  38      -9.063  24.054 -51.414  1.00  9.86           H  
ATOM    575 2HG  PRO A  38     -10.523  24.527 -50.542  1.00  9.86           H  
ATOM    576 1HD  PRO A  38      -8.924  21.949 -50.341  1.00  9.86           H  
ATOM    577 2HD  PRO A  38      -9.722  22.948 -49.051  1.00  9.86           H  
ATOM    578  N   GLY A  39     -13.235  20.965 -53.049  1.00  9.99           N  
ATOM    579  CA  GLY A  39     -13.614  19.872 -53.959  1.00  9.99           C  
ATOM    580  C   GLY A  39     -14.365  18.768 -53.212  1.00  9.99           C  
ATOM    581  O   GLY A  39     -15.491  18.406 -53.554  1.00  9.99           O  
ATOM    582  H   GLY A  39     -13.831  21.778 -52.987  1.00  9.99           H  
ATOM    583 1HA  GLY A  39     -14.241  20.264 -54.760  1.00  9.99           H  
ATOM    584 2HA  GLY A  39     -12.719  19.459 -54.422  1.00  9.99           H  
ATOM    585  N   CYS A  40     -13.716  18.256 -52.183  1.00  9.85           N  
ATOM    586  CA  CYS A  40     -14.247  17.242 -51.289  1.00  9.85           C  
ATOM    587  C   CYS A  40     -15.517  17.738 -50.591  1.00  9.85           C  
ATOM    588  O   CYS A  40     -15.569  18.894 -50.184  1.00  9.85           O  
ATOM    589  CB  CYS A  40     -13.226  16.906 -50.210  1.00  9.85           C  
ATOM    590  SG  CYS A  40     -13.777  15.662 -49.018  1.00  9.85           S  
ATOM    591  H   CYS A  40     -12.779  18.626 -52.021  1.00  9.85           H  
ATOM    592  HA  CYS A  40     -14.438  16.360 -51.885  1.00  9.85           H  
ATOM    593 1HB  CYS A  40     -12.300  16.561 -50.664  1.00  9.85           H  
ATOM    594 2HB  CYS A  40     -12.991  17.813 -49.658  1.00  9.85           H  
ATOM    595  HG  CYS A  40     -14.954  16.271 -48.697  1.00  9.85           H  
ATOM    596  N   PRO A  41     -16.600  16.952 -50.531  1.00  9.51           N  
ATOM    597  CA  PRO A  41     -17.802  17.321 -49.827  1.00  9.51           C  
ATOM    598  C   PRO A  41     -17.491  17.288 -48.331  1.00  9.51           C  
ATOM    599  O   PRO A  41     -16.554  16.599 -47.926  1.00  9.51           O  
ATOM    600  CB  PRO A  41     -18.797  16.235 -50.264  1.00  9.51           C  
ATOM    601  CG  PRO A  41     -17.932  15.046 -50.626  1.00  9.51           C  
ATOM    602  CD  PRO A  41     -16.665  15.645 -51.217  1.00  9.51           C  
ATOM    603  HA  PRO A  41     -18.104  18.319 -50.170  1.00  9.51           H  
ATOM    604 1HB  PRO A  41     -19.494  16.008 -49.439  1.00  9.51           H  
ATOM    605 2HB  PRO A  41     -19.402  16.596 -51.108  1.00  9.51           H  
ATOM    606 1HG  PRO A  41     -17.732  14.445 -49.724  1.00  9.51           H  
ATOM    607 2HG  PRO A  41     -18.464  14.389 -51.332  1.00  9.51           H  
ATOM    608 1HD  PRO A  41     -15.836  14.988 -50.951  1.00  9.51           H  
ATOM    609 2HD  PRO A  41     -16.762  15.789 -52.306  1.00  9.51           H  
ATOM    610  N   PRO A  42     -18.241  18.015 -47.500  1.00  9.10           N  
ATOM    611  CA  PRO A  42     -18.117  18.053 -46.056  1.00  9.10           C  
ATOM    612  C   PRO A  42     -18.546  16.751 -45.407  1.00  9.10           C  
ATOM    613  O   PRO A  42     -19.385  16.024 -45.936  1.00  9.10           O  
ATOM    614  CB  PRO A  42     -19.047  19.207 -45.673  1.00  9.10           C  
ATOM    615  CG  PRO A  42     -20.058  19.281 -46.798  1.00  9.10           C  
ATOM    616  CD  PRO A  42     -19.288  18.895 -48.042  1.00  9.10           C  
ATOM    617  HA  PRO A  42     -17.079  18.285 -45.787  1.00  9.10           H  
ATOM    618 1HB  PRO A  42     -19.514  18.991 -44.697  1.00  9.10           H  
ATOM    619 2HB  PRO A  42     -18.465  20.131 -45.554  1.00  9.10           H  
ATOM    620 1HG  PRO A  42     -20.897  18.598 -46.591  1.00  9.10           H  
ATOM    621 2HG  PRO A  42     -20.483  20.295 -46.860  1.00  9.10           H  
ATOM    622 1HD  PRO A  42     -19.955  18.359 -48.726  1.00  9.10           H  
ATOM    623 2HD  PRO A  42     -18.836  19.787 -48.507  1.00  9.10           H  
ATOM    624  N   ALA A  43     -17.989  16.480 -44.232  1.00  8.76           N  
ATOM    625  CA  ALA A  43     -18.368  15.314 -43.440  1.00  8.76           C  
ATOM    626  C   ALA A  43     -19.833  15.395 -43.032  1.00  8.76           C  
ATOM    627  O   ALA A  43     -20.340  16.473 -42.704  1.00  8.76           O  
ATOM    628  CB  ALA A  43     -17.487  15.208 -42.207  1.00  8.76           C  
ATOM    629  H   ALA A  43     -17.288  17.108 -43.869  1.00  8.76           H  
ATOM    630  HA  ALA A  43     -18.240  14.424 -44.056  1.00  8.76           H  
ATOM    631 1HB  ALA A  43     -17.769  14.325 -41.633  1.00  8.76           H  
ATOM    632 2HB  ALA A  43     -16.446  15.123 -42.515  1.00  8.76           H  
ATOM    633 3HB  ALA A  43     -17.607  16.094 -41.595  1.00  8.76           H  
ATOM    634  N   GLU A  44     -20.499  14.247 -42.949  1.00  8.60           N  
ATOM    635  CA  GLU A  44     -21.912  14.222 -42.567  1.00  8.60           C  
ATOM    636  C   GLU A  44     -22.113  14.326 -41.054  1.00  8.60           C  
ATOM    637  O   GLU A  44     -22.531  13.379 -40.380  1.00  8.60           O  
ATOM    638  CB  GLU A  44     -22.568  12.948 -43.109  1.00  8.60           C  
ATOM    639  CG  GLU A  44     -22.579  12.873 -44.642  1.00  8.60           C  
ATOM    640  CD  GLU A  44     -23.199  11.608 -45.198  1.00  8.60           C  
ATOM    641  OE1 GLU A  44     -23.501  10.727 -44.433  1.00  8.60           O  
ATOM    642  OE2 GLU A  44     -23.367  11.531 -46.393  1.00  8.60           O  
ATOM    643  H   GLU A  44     -20.037  13.385 -43.199  1.00  8.60           H  
ATOM    644  HA  GLU A  44     -22.402  15.080 -43.031  1.00  8.60           H  
ATOM    645 1HB  GLU A  44     -22.041  12.073 -42.729  1.00  8.60           H  
ATOM    646 2HB  GLU A  44     -23.600  12.891 -42.759  1.00  8.60           H  
ATOM    647 1HG  GLU A  44     -23.130  13.730 -45.028  1.00  8.60           H  
ATOM    648 2HG  GLU A  44     -21.552  12.953 -44.999  1.00  8.60           H  
ATOM    649  N   GLN A  45     -21.822  15.520 -40.537  1.00  8.61           N  
ATOM    650  CA  GLN A  45     -21.888  15.840 -39.109  1.00  8.61           C  
ATOM    651  C   GLN A  45     -23.271  16.341 -38.690  1.00  8.61           C  
ATOM    652  O   GLN A  45     -23.524  16.598 -37.516  1.00  8.61           O  
ATOM    653  CB  GLN A  45     -20.826  16.887 -38.762  1.00  8.61           C  
ATOM    654  CG  GLN A  45     -19.401  16.391 -38.944  1.00  8.61           C  
ATOM    655  CD  GLN A  45     -18.339  17.447 -38.629  1.00  8.61           C  
ATOM    656  OE1 GLN A  45     -18.605  18.654 -38.615  1.00  8.61           O  
ATOM    657  NE2 GLN A  45     -17.119  16.988 -38.376  1.00  8.61           N  
ATOM    658  H   GLN A  45     -21.480  16.219 -41.199  1.00  8.61           H  
ATOM    659  HA  GLN A  45     -21.676  14.932 -38.544  1.00  8.61           H  
ATOM    660 1HB  GLN A  45     -20.960  17.761 -39.401  1.00  8.61           H  
ATOM    661 2HB  GLN A  45     -20.951  17.211 -37.730  1.00  8.61           H  
ATOM    662 1HG  GLN A  45     -19.240  15.535 -38.292  1.00  8.61           H  
ATOM    663 2HG  GLN A  45     -19.291  16.090 -39.979  1.00  8.61           H  
ATOM    664 1HE2 GLN A  45     -16.374  17.625 -38.166  1.00  8.61           H  
ATOM    665 2HE2 GLN A  45     -16.941  16.003 -38.396  1.00  8.61           H  
ATOM    666  N   SER A  46     -24.159  16.483 -39.670  1.00  8.76           N  
ATOM    667  CA  SER A  46     -25.523  16.967 -39.473  1.00  8.76           C  
ATOM    668  C   SER A  46     -26.497  15.868 -39.036  1.00  8.76           C  
ATOM    669  O   SER A  46     -27.671  16.134 -38.782  1.00  8.76           O  
ATOM    670  CB  SER A  46     -26.021  17.628 -40.746  1.00  8.76           C  
ATOM    671  OG  SER A  46     -26.144  16.699 -41.790  1.00  8.76           O  
ATOM    672  H   SER A  46     -23.864  16.246 -40.605  1.00  8.76           H  
ATOM    673  HA  SER A  46     -25.501  17.722 -38.685  1.00  8.76           H  
ATOM    674 1HB  SER A  46     -26.986  18.098 -40.558  1.00  8.76           H  
ATOM    675 2HB  SER A  46     -25.326  18.414 -41.037  1.00  8.76           H  
ATOM    676  HG  SER A  46     -26.875  16.125 -41.549  1.00  8.76           H  
ATOM    677  N   GLN A  47     -26.026  14.625 -38.998  1.00  9.00           N  
ATOM    678  CA  GLN A  47     -26.885  13.502 -38.647  1.00  9.00           C  
ATOM    679  C   GLN A  47     -27.395  13.618 -37.217  1.00  9.00           C  
ATOM    680  O   GLN A  47     -26.627  13.862 -36.287  1.00  9.00           O  
ATOM    681  CB  GLN A  47     -26.123  12.179 -38.811  1.00  9.00           C  
ATOM    682  CG  GLN A  47     -25.780  11.828 -40.244  1.00  9.00           C  
ATOM    683  CD  GLN A  47     -25.019  10.502 -40.371  1.00  9.00           C  
ATOM    684  OE1 GLN A  47     -25.601   9.407 -40.332  1.00  9.00           O  
ATOM    685  NE2 GLN A  47     -23.704  10.605 -40.521  1.00  9.00           N  
ATOM    686  H   GLN A  47     -25.051  14.463 -39.210  1.00  9.00           H  
ATOM    687  HA  GLN A  47     -27.746  13.501 -39.315  1.00  9.00           H  
ATOM    688 1HB  GLN A  47     -25.189  12.228 -38.249  1.00  9.00           H  
ATOM    689 2HB  GLN A  47     -26.713  11.360 -38.395  1.00  9.00           H  
ATOM    690 1HG  GLN A  47     -26.700  11.750 -40.821  1.00  9.00           H  
ATOM    691 2HG  GLN A  47     -25.147  12.618 -40.655  1.00  9.00           H  
ATOM    692 1HE2 GLN A  47     -23.141   9.786 -40.615  1.00  9.00           H  
ATOM    693 2HE2 GLN A  47     -23.264  11.535 -40.550  1.00  9.00           H  
ATOM    694  N   LEU A  48     -28.693  13.380 -37.042  1.00  9.25           N  
ATOM    695  CA  LEU A  48     -29.318  13.425 -35.725  1.00  9.25           C  
ATOM    696  C   LEU A  48     -29.543  12.029 -35.157  1.00  9.25           C  
ATOM    697  O   LEU A  48     -30.248  11.844 -34.165  1.00  9.25           O  
ATOM    698  CB  LEU A  48     -30.627  14.202 -35.787  1.00  9.25           C  
ATOM    699  CG  LEU A  48     -30.462  15.660 -36.216  1.00  9.25           C  
ATOM    700  CD1 LEU A  48     -31.824  16.328 -36.276  1.00  9.25           C  
ATOM    701  CD2 LEU A  48     -29.527  16.360 -35.237  1.00  9.25           C  
ATOM    702  H   LEU A  48     -29.268  13.188 -37.850  1.00  9.25           H  
ATOM    703  HA  LEU A  48     -28.650  13.961 -35.060  1.00  9.25           H  
ATOM    704 1HB  LEU A  48     -31.293  13.713 -36.494  1.00  9.25           H  
ATOM    705 2HB  LEU A  48     -31.090  14.188 -34.801  1.00  9.25           H  
ATOM    706  HG  LEU A  48     -30.023  15.701 -37.217  1.00  9.25           H  
ATOM    707 1HD1 LEU A  48     -31.705  17.364 -36.592  1.00  9.25           H  
ATOM    708 2HD1 LEU A  48     -32.455  15.801 -36.991  1.00  9.25           H  
ATOM    709 3HD1 LEU A  48     -32.287  16.299 -35.290  1.00  9.25           H  
ATOM    710 1HD2 LEU A  48     -29.395  17.398 -35.541  1.00  9.25           H  
ATOM    711 2HD2 LEU A  48     -29.954  16.326 -34.235  1.00  9.25           H  
ATOM    712 3HD2 LEU A  48     -28.557  15.856 -35.236  1.00  9.25           H  
ATOM    713  N   GLY A  49     -28.950  11.051 -35.819  1.00  9.50           N  
ATOM    714  CA  GLY A  49     -29.039   9.653 -35.438  1.00  9.50           C  
ATOM    715  C   GLY A  49     -28.495   8.792 -36.563  1.00  9.50           C  
ATOM    716  O   GLY A  49     -28.284   9.274 -37.675  1.00  9.50           O  
ATOM    717  H   GLY A  49     -28.391  11.298 -36.619  1.00  9.50           H  
ATOM    718 1HA  GLY A  49     -28.468   9.480 -34.526  1.00  9.50           H  
ATOM    719 2HA  GLY A  49     -30.076   9.388 -35.234  1.00  9.50           H  
ATOM    720  N   LEU A  50     -28.268   7.523 -36.269  1.00  9.74           N  
ATOM    721  CA  LEU A  50     -27.720   6.594 -37.245  1.00  9.74           C  
ATOM    722  C   LEU A  50     -28.763   5.586 -37.688  1.00  9.74           C  
ATOM    723  O   LEU A  50     -29.715   5.315 -36.959  1.00  9.74           O  
ATOM    724  CB  LEU A  50     -26.511   5.885 -36.648  1.00  9.74           C  
ATOM    725  CG  LEU A  50     -25.405   6.826 -36.154  1.00  9.74           C  
ATOM    726  CD1 LEU A  50     -24.312   6.005 -35.531  1.00  9.74           C  
ATOM    727  CD2 LEU A  50     -24.888   7.667 -37.320  1.00  9.74           C  
ATOM    728  H   LEU A  50     -28.474   7.188 -35.338  1.00  9.74           H  
ATOM    729  HA  LEU A  50     -27.395   7.159 -38.120  1.00  9.74           H  
ATOM    730 1HB  LEU A  50     -26.841   5.276 -35.801  1.00  9.74           H  
ATOM    731 2HB  LEU A  50     -26.081   5.226 -37.400  1.00  9.74           H  
ATOM    732  HG  LEU A  50     -25.805   7.487 -35.385  1.00  9.74           H  
ATOM    733 1HD1 LEU A  50     -23.526   6.661 -35.160  1.00  9.74           H  
ATOM    734 2HD1 LEU A  50     -24.728   5.440 -34.709  1.00  9.74           H  
ATOM    735 3HD1 LEU A  50     -23.896   5.322 -36.271  1.00  9.74           H  
ATOM    736 1HD2 LEU A  50     -24.107   8.339 -36.968  1.00  9.74           H  
ATOM    737 2HD2 LEU A  50     -24.483   7.015 -38.092  1.00  9.74           H  
ATOM    738 3HD2 LEU A  50     -25.705   8.258 -37.743  1.00  9.74           H  
ATOM    739  N   GLY A  51     -28.573   5.011 -38.878  1.00  9.97           N  
ATOM    740  CA  GLY A  51     -29.483   3.976 -39.378  1.00  9.97           C  
ATOM    741  C   GLY A  51     -29.349   2.637 -38.639  1.00  9.97           C  
ATOM    742  O   GLY A  51     -30.207   1.764 -38.770  1.00  9.97           O  
ATOM    743  H   GLY A  51     -27.787   5.297 -39.445  1.00  9.97           H  
ATOM    744 1HA  GLY A  51     -30.510   4.334 -39.290  1.00  9.97           H  
ATOM    745 2HA  GLY A  51     -29.297   3.821 -40.440  1.00  9.97           H  
ATOM    746  N   GLU A  52     -28.266   2.469 -37.881  1.00 10.18           N  
ATOM    747  CA  GLU A  52     -28.047   1.245 -37.123  1.00 10.18           C  
ATOM    748  C   GLU A  52     -28.827   1.315 -35.803  1.00 10.18           C  
ATOM    749  O   GLU A  52     -28.493   2.144 -34.955  1.00 10.18           O  
ATOM    750  CB  GLU A  52     -26.564   1.068 -36.802  1.00 10.18           C  
ATOM    751  CG  GLU A  52     -26.248  -0.206 -36.040  1.00 10.18           C  
ATOM    752  CD  GLU A  52     -24.804  -0.332 -35.656  1.00 10.18           C  
ATOM    753  OE1 GLU A  52     -24.003   0.484 -36.064  1.00 10.18           O  
ATOM    754  OE2 GLU A  52     -24.488  -1.231 -34.912  1.00 10.18           O  
ATOM    755  H   GLU A  52     -27.597   3.220 -37.825  1.00 10.18           H  
ATOM    756  HA  GLU A  52     -28.375   0.417 -37.739  1.00 10.18           H  
ATOM    757 1HB  GLU A  52     -25.988   1.064 -37.727  1.00 10.18           H  
ATOM    758 2HB  GLU A  52     -26.218   1.914 -36.201  1.00 10.18           H  
ATOM    759 1HG  GLU A  52     -26.833  -0.215 -35.139  1.00 10.18           H  
ATOM    760 2HG  GLU A  52     -26.541  -1.065 -36.641  1.00 10.18           H  
ATOM    761  N   PRO A  53     -29.798   0.420 -35.534  1.00 10.37           N  
ATOM    762  CA  PRO A  53     -30.641   0.471 -34.351  1.00 10.37           C  
ATOM    763  C   PRO A  53     -29.848   0.286 -33.062  1.00 10.37           C  
ATOM    764  O   PRO A  53     -30.228   0.794 -32.008  1.00 10.37           O  
ATOM    765  CB  PRO A  53     -31.618  -0.691 -34.585  1.00 10.37           C  
ATOM    766  CG  PRO A  53     -30.893  -1.632 -35.530  1.00 10.37           C  
ATOM    767  CD  PRO A  53     -30.041  -0.738 -36.412  1.00 10.37           C  
ATOM    768  HA  PRO A  53     -31.178   1.430 -34.343  1.00 10.37           H  
ATOM    769 1HB  PRO A  53     -31.869  -1.166 -33.625  1.00 10.37           H  
ATOM    770 2HB  PRO A  53     -32.558  -0.307 -35.008  1.00 10.37           H  
ATOM    771 1HG  PRO A  53     -30.298  -2.357 -34.955  1.00 10.37           H  
ATOM    772 2HG  PRO A  53     -31.626  -2.215 -36.109  1.00 10.37           H  
ATOM    773 1HD  PRO A  53     -29.113  -1.279 -36.636  1.00 10.37           H  
ATOM    774 2HD  PRO A  53     -30.588  -0.430 -37.320  1.00 10.37           H  
ATOM    775  N   GLY A  54     -28.681  -0.345 -33.162  1.00 10.57           N  
ATOM    776  CA  GLY A  54     -27.834  -0.603 -32.006  1.00 10.57           C  
ATOM    777  C   GLY A  54     -27.224   0.666 -31.419  1.00 10.57           C  
ATOM    778  O   GLY A  54     -26.722   0.655 -30.295  1.00 10.57           O  
ATOM    779  H   GLY A  54     -28.384  -0.704 -34.057  1.00 10.57           H  
ATOM    780 1HA  GLY A  54     -28.416  -1.115 -31.241  1.00 10.57           H  
ATOM    781 2HA  GLY A  54     -27.033  -1.280 -32.303  1.00 10.57           H  
ATOM    782  N   LYS A  55     -27.248   1.754 -32.185  1.00 10.80           N  
ATOM    783  CA  LYS A  55     -26.697   3.021 -31.743  1.00 10.80           C  
ATOM    784  C   LYS A  55     -27.791   4.081 -31.647  1.00 10.80           C  
ATOM    785  O   LYS A  55     -27.503   5.271 -31.515  1.00 10.80           O  
ATOM    786  CB  LYS A  55     -25.580   3.465 -32.686  1.00 10.80           C  
ATOM    787  CG  LYS A  55     -24.338   2.541 -32.689  1.00 10.80           C  
ATOM    788  CD  LYS A  55     -23.287   3.024 -33.687  1.00 10.80           C  
ATOM    789  CE  LYS A  55     -21.986   2.213 -33.618  1.00 10.80           C  
ATOM    790  NZ  LYS A  55     -22.194   0.791 -33.997  1.00 10.80           N  
ATOM    791  H   LYS A  55     -27.675   1.715 -33.113  1.00 10.80           H  
ATOM    792  HA  LYS A  55     -26.274   2.891 -30.747  1.00 10.80           H  
ATOM    793 1HB  LYS A  55     -25.972   3.493 -33.709  1.00 10.80           H  
ATOM    794 2HB  LYS A  55     -25.261   4.472 -32.424  1.00 10.80           H  
ATOM    795 1HG  LYS A  55     -23.901   2.502 -31.692  1.00 10.80           H  
ATOM    796 2HG  LYS A  55     -24.641   1.531 -32.976  1.00 10.80           H  
ATOM    797 1HD  LYS A  55     -23.697   2.933 -34.699  1.00 10.80           H  
ATOM    798 2HD  LYS A  55     -23.056   4.069 -33.495  1.00 10.80           H  
ATOM    799 1HE  LYS A  55     -21.268   2.654 -34.306  1.00 10.80           H  
ATOM    800 2HE  LYS A  55     -21.581   2.254 -32.608  1.00 10.80           H  
ATOM    801 1HZ  LYS A  55     -21.330   0.284 -33.962  1.00 10.80           H  
ATOM    802 2HZ  LYS A  55     -22.857   0.365 -33.364  1.00 10.80           H  
ATOM    803 3HZ  LYS A  55     -22.582   0.739 -34.948  1.00 10.80           H  
ATOM    804  N   ALA A  56     -29.057   3.656 -31.750  1.00 11.11           N  
ATOM    805  CA  ALA A  56     -30.188   4.579 -31.709  1.00 11.11           C  
ATOM    806  C   ALA A  56     -30.261   5.356 -30.397  1.00 11.11           C  
ATOM    807  O   ALA A  56     -30.650   6.526 -30.367  1.00 11.11           O  
ATOM    808  CB  ALA A  56     -31.482   3.816 -31.917  1.00 11.11           C  
ATOM    809  H   ALA A  56     -29.260   2.660 -31.845  1.00 11.11           H  
ATOM    810  HA  ALA A  56     -30.065   5.297 -32.521  1.00 11.11           H  
ATOM    811 1HB  ALA A  56     -32.321   4.510 -31.919  1.00 11.11           H  
ATOM    812 2HB  ALA A  56     -31.440   3.295 -32.868  1.00 11.11           H  
ATOM    813 3HB  ALA A  56     -31.609   3.093 -31.112  1.00 11.11           H  
ATOM    814  N   ALA A  57     -29.877   4.720 -29.293  1.00 11.55           N  
ATOM    815  CA  ALA A  57     -29.968   5.346 -27.978  1.00 11.55           C  
ATOM    816  C   ALA A  57     -28.809   6.299 -27.714  1.00 11.55           C  
ATOM    817  O   ALA A  57     -27.973   6.053 -26.843  1.00 11.55           O  
ATOM    818  CB  ALA A  57     -30.005   4.281 -26.900  1.00 11.55           C  
ATOM    819  H   ALA A  57     -29.533   3.775 -29.371  1.00 11.55           H  
ATOM    820  HA  ALA A  57     -30.892   5.923 -27.943  1.00 11.55           H  
ATOM    821 1HB  ALA A  57     -30.104   4.757 -25.925  1.00 11.55           H  
ATOM    822 2HB  ALA A  57     -30.853   3.620 -27.070  1.00 11.55           H  
ATOM    823 3HB  ALA A  57     -29.081   3.703 -26.931  1.00 11.55           H  
ATOM    824  N   LYS A  58     -28.787   7.397 -28.455  1.00 12.12           N  
ATOM    825  CA  LYS A  58     -27.740   8.407 -28.347  1.00 12.12           C  
ATOM    826  C   LYS A  58     -28.297   9.827 -28.304  1.00 12.12           C  
ATOM    827  O   LYS A  58     -28.381  10.477 -29.344  1.00 12.12           O  
ATOM    828  CB  LYS A  58     -26.760   8.307 -29.512  1.00 12.12           C  
ATOM    829  CG  LYS A  58     -25.586   9.279 -29.389  1.00 12.12           C  
ATOM    830  CD  LYS A  58     -24.591   9.120 -30.531  1.00 12.12           C  
ATOM    831  CE  LYS A  58     -23.439  10.110 -30.398  1.00 12.12           C  
ATOM    832  NZ  LYS A  58     -22.447   9.960 -31.498  1.00 12.12           N  
ATOM    833  H   LYS A  58     -29.527   7.486 -29.153  1.00 12.12           H  
ATOM    834  HA  LYS A  58     -27.177   8.224 -27.434  1.00 12.12           H  
ATOM    835 1HB  LYS A  58     -26.366   7.289 -29.576  1.00 12.12           H  
ATOM    836 2HB  LYS A  58     -27.282   8.514 -30.447  1.00 12.12           H  
ATOM    837 1HG  LYS A  58     -25.969  10.303 -29.379  1.00 12.12           H  
ATOM    838 2HG  LYS A  58     -25.073   9.102 -28.444  1.00 12.12           H  
ATOM    839 1HD  LYS A  58     -24.193   8.103 -30.527  1.00 12.12           H  
ATOM    840 2HD  LYS A  58     -25.099   9.288 -31.481  1.00 12.12           H  
ATOM    841 1HE  LYS A  58     -23.838  11.124 -30.416  1.00 12.12           H  
ATOM    842 2HE  LYS A  58     -22.938   9.946 -29.445  1.00 12.12           H  
ATOM    843 1HZ  LYS A  58     -21.701  10.631 -31.374  1.00 12.12           H  
ATOM    844 2HZ  LYS A  58     -22.064   9.025 -31.480  1.00 12.12           H  
ATOM    845 3HZ  LYS A  58     -22.900  10.122 -32.385  1.00 12.12           H  
ATOM    846  N   PRO A  59     -28.741  10.325 -27.142  1.00 12.78           N  
ATOM    847  CA  PRO A  59     -29.295  11.653 -26.976  1.00 12.78           C  
ATOM    848  C   PRO A  59     -28.278  12.674 -27.453  1.00 12.78           C  
ATOM    849  O   PRO A  59     -27.079  12.505 -27.213  1.00 12.78           O  
ATOM    850  CB  PRO A  59     -29.509  11.740 -25.459  1.00 12.78           C  
ATOM    851  CG  PRO A  59     -29.681  10.299 -25.021  1.00 12.78           C  
ATOM    852  CD  PRO A  59     -28.732   9.514 -25.908  1.00 12.78           C  
ATOM    853  HA  PRO A  59     -30.237  11.739 -27.534  1.00 12.78           H  
ATOM    854 1HB  PRO A  59     -28.647  12.236 -24.990  1.00 12.78           H  
ATOM    855 2HB  PRO A  59     -30.390  12.362 -25.243  1.00 12.78           H  
ATOM    856 1HG  PRO A  59     -29.441  10.195 -23.952  1.00 12.78           H  
ATOM    857 2HG  PRO A  59     -30.729   9.988 -25.142  1.00 12.78           H  
ATOM    858 1HD  PRO A  59     -27.723   9.480 -25.471  1.00 12.78           H  
ATOM    859 2HD  PRO A  59     -29.150   8.522 -26.062  1.00 12.78           H  
ATOM    860  N   LEU A  60     -28.757  13.721 -28.110  1.00 13.47           N  
ATOM    861  CA  LEU A  60     -27.883  14.753 -28.637  1.00 13.47           C  
ATOM    862  C   LEU A  60     -28.206  16.096 -27.997  1.00 13.47           C  
ATOM    863  O   LEU A  60     -27.501  17.079 -28.209  1.00 13.47           O  
ATOM    864  OXT LEU A  60     -29.282  16.227 -27.414  1.00 13.47           O  
ATOM    865  CB  LEU A  60     -28.043  14.828 -30.161  1.00 13.47           C  
ATOM    866  CG  LEU A  60     -27.763  13.508 -30.922  1.00 13.47           C  
ATOM    867  CD1 LEU A  60     -28.070  13.699 -32.373  1.00 13.47           C  
ATOM    868  CD2 LEU A  60     -26.319  13.083 -30.732  1.00 13.47           C  
ATOM    869  H   LEU A  60     -29.753  13.793 -28.264  1.00 13.47           H  
ATOM    870  HA  LEU A  60     -26.850  14.497 -28.402  1.00 13.47           H  
ATOM    871 1HB  LEU A  60     -29.063  15.131 -30.392  1.00 13.47           H  
ATOM    872 2HB  LEU A  60     -27.362  15.586 -30.548  1.00 13.47           H  
ATOM    873  HG  LEU A  60     -28.417  12.725 -30.541  1.00 13.47           H  
ATOM    874 1HD1 LEU A  60     -27.885  12.763 -32.895  1.00 13.47           H  
ATOM    875 2HD1 LEU A  60     -29.117  13.983 -32.492  1.00 13.47           H  
ATOM    876 3HD1 LEU A  60     -27.433  14.478 -32.788  1.00 13.47           H  
ATOM    877 1HD2 LEU A  60     -26.152  12.150 -31.269  1.00 13.47           H  
ATOM    878 2HD2 LEU A  60     -25.655  13.853 -31.120  1.00 13.47           H  
ATOM    879 3HD2 LEU A  60     -26.120  12.930 -29.672  1.00 13.47           H  
ENDMDL

REMARK ID 641559 DOMAINID 635144 MODEL 3 line_7_sample6
MODEL     3
ATOM      1  N   SER A   1       1.334  -2.649  -2.016  1.00  6.73           N  
ATOM      2  CA  SER A   1       1.566  -1.591  -1.042  1.00  6.73           C  
ATOM      3  C   SER A   1       1.602  -0.223  -1.735  1.00  6.73           C  
ATOM      4  O   SER A   1       1.002  -0.045  -2.796  1.00  6.73           O  
ATOM      5  CB  SER A   1       2.867  -1.882  -0.292  1.00  6.73           C  
ATOM      6  OG  SER A   1       3.074  -0.970   0.743  1.00  6.73           O  
ATOM      7 1H   SER A   1       1.869  -3.467  -1.761  1.00  6.73           H  
ATOM      8 2H   SER A   1       0.352  -2.879  -2.036  1.00  6.73           H  
ATOM      9 3H   SER A   1       1.624  -2.329  -2.930  1.00  6.73           H  
ATOM     10  HA  SER A   1       0.743  -1.587  -0.326  1.00  6.73           H  
ATOM     11 1HB  SER A   1       2.832  -2.894   0.112  1.00  6.73           H  
ATOM     12 2HB  SER A   1       3.703  -1.837  -0.990  1.00  6.73           H  
ATOM     13  HG  SER A   1       3.877  -1.258   1.191  1.00  6.73           H  
ATOM     14  N   THR A   2       2.315   0.729  -1.140  1.00  8.42           N  
ATOM     15  CA  THR A   2       2.442   2.076  -1.691  1.00  8.42           C  
ATOM     16  C   THR A   2       3.901   2.500  -1.813  1.00  8.42           C  
ATOM     17  O   THR A   2       4.797   1.844  -1.280  1.00  8.42           O  
ATOM     18  CB  THR A   2       1.679   3.103  -0.829  1.00  8.42           C  
ATOM     19  OG1 THR A   2       2.270   3.169   0.475  1.00  8.42           O  
ATOM     20  CG2 THR A   2       0.211   2.716  -0.699  1.00  8.42           C  
ATOM     21  H   THR A   2       2.765   0.498  -0.265  1.00  8.42           H  
ATOM     22  HA  THR A   2       2.012   2.086  -2.692  1.00  8.42           H  
ATOM     23  HB  THR A   2       1.750   4.084  -1.298  1.00  8.42           H  
ATOM     24  HG1 THR A   2       3.225   3.235   0.388  1.00  8.42           H  
ATOM     25 1HG2 THR A   2      -0.307   3.458  -0.094  1.00  8.42           H  
ATOM     26 2HG2 THR A   2      -0.243   2.674  -1.690  1.00  8.42           H  
ATOM     27 3HG2 THR A   2       0.126   1.744  -0.221  1.00  8.42           H  
ATOM     28  N   VAL A   3       4.132   3.606  -2.512  1.00 10.78           N  
ATOM     29  CA  VAL A   3       5.474   4.146  -2.689  1.00 10.78           C  
ATOM     30  C   VAL A   3       5.588   5.553  -2.128  1.00 10.78           C  
ATOM     31  O   VAL A   3       4.748   6.411  -2.402  1.00 10.78           O  
ATOM     32  CB  VAL A   3       5.862   4.135  -4.180  1.00 10.78           C  
ATOM     33  CG1 VAL A   3       7.234   4.760  -4.378  1.00 10.78           C  
ATOM     34  CG2 VAL A   3       5.880   2.692  -4.668  1.00 10.78           C  
ATOM     35  H   VAL A   3       3.351   4.090  -2.931  1.00 10.78           H  
ATOM     36  HA  VAL A   3       6.179   3.506  -2.154  1.00 10.78           H  
ATOM     37  HB  VAL A   3       5.143   4.722  -4.753  1.00 10.78           H  
ATOM     38 1HG1 VAL A   3       7.489   4.739  -5.434  1.00 10.78           H  
ATOM     39 2HG1 VAL A   3       7.230   5.786  -4.033  1.00 10.78           H  
ATOM     40 3HG1 VAL A   3       7.975   4.191  -3.818  1.00 10.78           H  
ATOM     41 1HG2 VAL A   3       6.161   2.651  -5.708  1.00 10.78           H  
ATOM     42 2HG2 VAL A   3       6.610   2.125  -4.084  1.00 10.78           H  
ATOM     43 3HG2 VAL A   3       4.900   2.243  -4.547  1.00 10.78           H  
ATOM     44  N   THR A   4       6.629   5.772  -1.331  1.00 13.76           N  
ATOM     45  CA  THR A   4       6.906   7.081  -0.749  1.00 13.76           C  
ATOM     46  C   THR A   4       8.270   7.609  -1.200  1.00 13.76           C  
ATOM     47  O   THR A   4       8.581   8.790  -1.052  1.00 13.76           O  
ATOM     48  CB  THR A   4       6.857   7.006   0.783  1.00 13.76           C  
ATOM     49  OG1 THR A   4       7.864   6.099   1.252  1.00 13.76           O  
ATOM     50  CG2 THR A   4       5.488   6.509   1.235  1.00 13.76           C  
ATOM     51  H   THR A   4       7.246   4.999  -1.128  1.00 13.76           H  
ATOM     52  HA  THR A   4       6.144   7.782  -1.088  1.00 13.76           H  
ATOM     53  HB  THR A   4       7.042   7.995   1.202  1.00 13.76           H  
ATOM     54  HG1 THR A   4       8.732   6.497   1.137  1.00 13.76           H  
ATOM     55 1HG2 THR A   4       5.462   6.460   2.323  1.00 13.76           H  
ATOM     56 2HG2 THR A   4       4.717   7.194   0.884  1.00 13.76           H  
ATOM     57 3HG2 THR A   4       5.302   5.517   0.826  1.00 13.76           H  
ATOM     58  N   ASP A   5       9.092   6.710  -1.732  1.00 17.03           N  
ATOM     59  CA  ASP A   5      10.448   7.022  -2.170  1.00 17.03           C  
ATOM     60  C   ASP A   5      10.456   7.560  -3.591  1.00 17.03           C  
ATOM     61  O   ASP A   5      10.159   6.840  -4.549  1.00 17.03           O  
ATOM     62  CB  ASP A   5      11.357   5.797  -2.017  1.00 17.03           C  
ATOM     63  CG  ASP A   5      12.867   6.016  -2.380  1.00 17.03           C  
ATOM     64  OD1 ASP A   5      13.211   6.913  -3.161  1.00 17.03           O  
ATOM     65  OD2 ASP A   5      13.664   5.279  -1.849  1.00 17.03           O  
ATOM     66  H   ASP A   5       8.761   5.767  -1.836  1.00 17.03           H  
ATOM     67  HA  ASP A   5      10.843   7.803  -1.519  1.00 17.03           H  
ATOM     68 1HB  ASP A   5      11.305   5.446  -0.985  1.00 17.03           H  
ATOM     69 2HB  ASP A   5      10.971   4.989  -2.646  1.00 17.03           H  
ATOM     70  N   GLU A   6      10.805   8.826  -3.729  1.00 20.10           N  
ATOM     71  CA  GLU A   6      10.810   9.477  -5.025  1.00 20.10           C  
ATOM     72  C   GLU A   6      11.638   8.709  -6.063  1.00 20.10           C  
ATOM     73  O   GLU A   6      11.317   8.739  -7.251  1.00 20.10           O  
ATOM     74  CB  GLU A   6      11.360  10.899  -4.921  1.00 20.10           C  
ATOM     75  CG  GLU A   6      11.262  11.705  -6.218  1.00 20.10           C  
ATOM     76  CD  GLU A   6       9.837  12.066  -6.582  1.00 20.10           C  
ATOM     77  OE1 GLU A   6       9.024  12.129  -5.690  1.00 20.10           O  
ATOM     78  OE2 GLU A   6       9.556  12.270  -7.752  1.00 20.10           O  
ATOM     79  H   GLU A   6      11.051   9.355  -2.902  1.00 20.10           H  
ATOM     80  HA  GLU A   6       9.783   9.529  -5.380  1.00 20.10           H  
ATOM     81 1HB  GLU A   6      10.823  11.441  -4.143  1.00 20.10           H  
ATOM     82 2HB  GLU A   6      12.410  10.860  -4.631  1.00 20.10           H  
ATOM     83 1HG  GLU A   6      11.842  12.619  -6.109  1.00 20.10           H  
ATOM     84 2HG  GLU A   6      11.704  11.121  -7.023  1.00 20.10           H  
ATOM     85  N   SER A   7      12.745   8.065  -5.658  1.00 22.49           N  
ATOM     86  CA  SER A   7      13.568   7.413  -6.677  1.00 22.49           C  
ATOM     87  C   SER A   7      12.878   6.178  -7.262  1.00 22.49           C  
ATOM     88  O   SER A   7      13.176   5.760  -8.387  1.00 22.49           O  
ATOM     89  CB  SER A   7      14.946   7.066  -6.128  1.00 22.49           C  
ATOM     90  OG  SER A   7      14.901   6.051  -5.167  1.00 22.49           O  
ATOM     91  H   SER A   7      12.978   7.967  -4.664  1.00 22.49           H  
ATOM     92  HA  SER A   7      13.717   8.125  -7.487  1.00 22.49           H  
ATOM     93 1HB  SER A   7      15.590   6.759  -6.949  1.00 22.49           H  
ATOM     94 2HB  SER A   7      15.387   7.957  -5.686  1.00 22.49           H  
ATOM     95  HG  SER A   7      14.370   6.405  -4.409  1.00 22.49           H  
ATOM     96  N   GLU A   8      11.911   5.615  -6.535  1.00 24.06           N  
ATOM     97  CA  GLU A   8      11.177   4.472  -7.041  1.00 24.06           C  
ATOM     98  C   GLU A   8      10.155   5.026  -8.003  1.00 24.06           C  
ATOM     99  O   GLU A   8       9.917   4.465  -9.066  1.00 24.06           O  
ATOM    100  CB  GLU A   8      10.524   3.654  -5.931  1.00 24.06           C  
ATOM    101  CG  GLU A   8       9.801   2.389  -6.421  1.00 24.06           C  
ATOM    102  CD  GLU A   8       9.266   1.510  -5.304  1.00 24.06           C  
ATOM    103  OE1 GLU A   8       9.417   1.864  -4.157  1.00 24.06           O  
ATOM    104  OE2 GLU A   8       8.712   0.479  -5.605  1.00 24.06           O  
ATOM    105  H   GLU A   8      11.656   6.008  -5.630  1.00 24.06           H  
ATOM    106  HA  GLU A   8      11.858   3.822  -7.594  1.00 24.06           H  
ATOM    107 1HB  GLU A   8      11.288   3.350  -5.216  1.00 24.06           H  
ATOM    108 2HB  GLU A   8       9.824   4.279  -5.400  1.00 24.06           H  
ATOM    109 1HG  GLU A   8       8.973   2.690  -7.046  1.00 24.06           H  
ATOM    110 2HG  GLU A   8      10.488   1.812  -7.038  1.00 24.06           H  
ATOM    111  N   MET A   9       9.558   6.158  -7.629  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.551   6.780  -8.478  1.00 24.67           C  
ATOM    113  C   MET A   9       9.173   7.109  -9.829  1.00 24.67           C  
ATOM    114  O   MET A   9       8.607   6.809 -10.882  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.031   8.041  -7.821  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.282   7.791  -6.557  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.773   9.300  -5.771  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.543   8.681  -4.143  1.00 24.67           C  
ATOM    119  H   MET A   9       9.802   6.569  -6.725  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.738   6.091  -8.639  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.853   8.715  -7.602  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.367   8.561  -8.510  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.404   7.172  -6.747  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.938   7.257  -5.873  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.223   9.485  -3.484  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.791   7.897  -4.158  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.481   8.278  -3.792  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.381   7.676  -9.802  1.00 24.19           N  
ATOM    129  CA  GLN A  10      11.064   8.029 -11.036  1.00 24.19           C  
ATOM    130  C   GLN A  10      11.415   6.788 -11.850  1.00 24.19           C  
ATOM    131  O   GLN A  10      11.337   6.800 -13.084  1.00 24.19           O  
ATOM    132  CB  GLN A  10      12.326   8.836 -10.736  1.00 24.19           C  
ATOM    133  CG  GLN A  10      12.077  10.242 -10.158  1.00 24.19           C  
ATOM    134  CD  GLN A  10      11.338  11.161 -11.104  1.00 24.19           C  
ATOM    135  OE1 GLN A  10      11.548  11.117 -12.322  1.00 24.19           O  
ATOM    136  NE2 GLN A  10      10.479  12.019 -10.557  1.00 24.19           N  
ATOM    137  H   GLN A  10      10.807   7.907  -8.903  1.00 24.19           H  
ATOM    138  HA  GLN A  10      10.403   8.640 -11.635  1.00 24.19           H  
ATOM    139 1HB  GLN A  10      12.933   8.285 -10.015  1.00 24.19           H  
ATOM    140 2HB  GLN A  10      12.915   8.940 -11.645  1.00 24.19           H  
ATOM    141 1HG  GLN A  10      11.465  10.143  -9.266  1.00 24.19           H  
ATOM    142 2HG  GLN A  10      13.032  10.697  -9.903  1.00 24.19           H  
ATOM    143 1HE2 GLN A  10       9.970  12.655 -11.133  1.00 24.19           H  
ATOM    144 2HE2 GLN A  10      10.326  12.040  -9.536  1.00 24.19           H  
ATOM    145  N   ASP A  11      11.751   5.686 -11.173  1.00 22.41           N  
ATOM    146  CA  ASP A  11      12.084   4.470 -11.897  1.00 22.41           C  
ATOM    147  C   ASP A  11      10.824   3.894 -12.543  1.00 22.41           C  
ATOM    148  O   ASP A  11      10.851   3.480 -13.707  1.00 22.41           O  
ATOM    149  CB  ASP A  11      12.730   3.448 -10.946  1.00 22.41           C  
ATOM    150  CG  ASP A  11      13.370   2.239 -11.660  1.00 22.41           C  
ATOM    151  OD1 ASP A  11      14.279   2.451 -12.430  1.00 22.41           O  
ATOM    152  OD2 ASP A  11      12.963   1.110 -11.413  1.00 22.41           O  
ATOM    153  H   ASP A  11      11.836   5.700 -10.157  1.00 22.41           H  
ATOM    154  HA  ASP A  11      12.800   4.712 -12.680  1.00 22.41           H  
ATOM    155 1HB  ASP A  11      13.493   3.951 -10.347  1.00 22.41           H  
ATOM    156 2HB  ASP A  11      11.970   3.084 -10.250  1.00 22.41           H  
ATOM    157  N   MET A  12       9.698   3.912 -11.826  1.00 19.55           N  
ATOM    158  CA  MET A  12       8.464   3.366 -12.377  1.00 19.55           C  
ATOM    159  C   MET A  12       7.994   4.189 -13.572  1.00 19.55           C  
ATOM    160  O   MET A  12       7.583   3.630 -14.597  1.00 19.55           O  
ATOM    161  CB  MET A  12       7.375   3.346 -11.306  1.00 19.55           C  
ATOM    162  CG  MET A  12       7.583   2.325 -10.182  1.00 19.55           C  
ATOM    163  SD  MET A  12       6.156   2.207  -9.081  1.00 19.55           S  
ATOM    164  CE  MET A  12       6.228   3.800  -8.280  1.00 19.55           C  
ATOM    165  H   MET A  12       9.714   4.271 -10.872  1.00 19.55           H  
ATOM    166  HA  MET A  12       8.654   2.351 -12.719  1.00 19.55           H  
ATOM    167 1HB  MET A  12       7.319   4.332 -10.844  1.00 19.55           H  
ATOM    168 2HB  MET A  12       6.412   3.148 -11.772  1.00 19.55           H  
ATOM    169 1HG  MET A  12       7.769   1.344 -10.613  1.00 19.55           H  
ATOM    170 2HG  MET A  12       8.449   2.598  -9.593  1.00 19.55           H  
ATOM    171 1HE  MET A  12       5.411   3.892  -7.568  1.00 19.55           H  
ATOM    172 2HE  MET A  12       7.177   3.907  -7.761  1.00 19.55           H  
ATOM    173 3HE  MET A  12       6.133   4.575  -9.034  1.00 19.55           H  
ATOM    174  N   MET A  13       8.112   5.520 -13.474  1.00 16.65           N  
ATOM    175  CA  MET A  13       7.704   6.386 -14.571  1.00 16.65           C  
ATOM    176  C   MET A  13       8.616   6.184 -15.772  1.00 16.65           C  
ATOM    177  O   MET A  13       8.145   6.147 -16.916  1.00 16.65           O  
ATOM    178  CB  MET A  13       7.687   7.842 -14.115  1.00 16.65           C  
ATOM    179  CG  MET A  13       6.552   8.172 -13.137  1.00 16.65           C  
ATOM    180  SD  MET A  13       6.411   9.929 -12.776  1.00 16.65           S  
ATOM    181  CE  MET A  13       7.840  10.169 -11.739  1.00 16.65           C  
ATOM    182  H   MET A  13       8.455   5.937 -12.606  1.00 16.65           H  
ATOM    183  HA  MET A  13       6.695   6.109 -14.871  1.00 16.65           H  
ATOM    184 1HB  MET A  13       8.633   8.072 -13.618  1.00 16.65           H  
ATOM    185 2HB  MET A  13       7.599   8.497 -14.979  1.00 16.65           H  
ATOM    186 1HG  MET A  13       5.608   7.832 -13.560  1.00 16.65           H  
ATOM    187 2HG  MET A  13       6.710   7.642 -12.204  1.00 16.65           H  
ATOM    188 1HE  MET A  13       7.890  11.209 -11.428  1.00 16.65           H  
ATOM    189 2HE  MET A  13       7.772   9.530 -10.860  1.00 16.65           H  
ATOM    190 3HE  MET A  13       8.727   9.919 -12.306  1.00 16.65           H  
ATOM    191  N   THR A  14       9.914   5.984 -15.518  1.00 14.46           N  
ATOM    192  CA  THR A  14      10.858   5.748 -16.593  1.00 14.46           C  
ATOM    193  C   THR A  14      10.512   4.460 -17.315  1.00 14.46           C  
ATOM    194  O   THR A  14      10.461   4.440 -18.541  1.00 14.46           O  
ATOM    195  CB  THR A  14      12.302   5.676 -16.077  1.00 14.46           C  
ATOM    196  OG1 THR A  14      12.659   6.932 -15.474  1.00 14.46           O  
ATOM    197  CG2 THR A  14      13.250   5.352 -17.225  1.00 14.46           C  
ATOM    198  H   THR A  14      10.271   6.036 -14.563  1.00 14.46           H  
ATOM    199  HA  THR A  14      10.786   6.569 -17.305  1.00 14.46           H  
ATOM    200  HB  THR A  14      12.377   4.895 -15.321  1.00 14.46           H  
ATOM    201  HG1 THR A  14      12.109   7.064 -14.665  1.00 14.46           H  
ATOM    202 1HG2 THR A  14      14.269   5.297 -16.849  1.00 14.46           H  
ATOM    203 2HG2 THR A  14      12.967   4.394 -17.657  1.00 14.46           H  
ATOM    204 3HG2 THR A  14      13.184   6.127 -17.986  1.00 14.46           H  
ATOM    205  N   ARG A  15      10.236   3.393 -16.558  1.00 13.30           N  
ATOM    206  CA  ARG A  15       9.894   2.107 -17.156  1.00 13.30           C  
ATOM    207  C   ARG A  15       8.633   2.230 -18.000  1.00 13.30           C  
ATOM    208  O   ARG A  15       8.551   1.662 -19.096  1.00 13.30           O  
ATOM    209  CB  ARG A  15       9.710   1.073 -16.064  1.00 13.30           C  
ATOM    210  CG  ARG A  15      11.005   0.664 -15.383  1.00 13.30           C  
ATOM    211  CD  ARG A  15      10.774  -0.263 -14.265  1.00 13.30           C  
ATOM    212  NE  ARG A  15      11.984  -0.484 -13.520  1.00 13.30           N  
ATOM    213  CZ  ARG A  15      12.926  -1.387 -13.769  1.00 13.30           C  
ATOM    214  NH1 ARG A  15      12.830  -2.245 -14.769  1.00 13.30           N  
ATOM    215  NH2 ARG A  15      13.958  -1.373 -12.966  1.00 13.30           N  
ATOM    216  H   ARG A  15      10.297   3.471 -15.542  1.00 13.30           H  
ATOM    217  HA  ARG A  15      10.713   1.792 -17.793  1.00 13.30           H  
ATOM    218 1HB  ARG A  15       9.051   1.476 -15.294  1.00 13.30           H  
ATOM    219 2HB  ARG A  15       9.237   0.182 -16.471  1.00 13.30           H  
ATOM    220 1HG  ARG A  15      11.643   0.160 -16.107  1.00 13.30           H  
ATOM    221 2HG  ARG A  15      11.523   1.540 -15.006  1.00 13.30           H  
ATOM    222 1HD  ARG A  15      10.037   0.170 -13.588  1.00 13.30           H  
ATOM    223 2HD  ARG A  15      10.418  -1.219 -14.638  1.00 13.30           H  
ATOM    224  HE  ARG A  15      12.180   0.144 -12.727  1.00 13.30           H  
ATOM    225 1HH1 ARG A  15      12.020  -2.227 -15.371  1.00 13.30           H  
ATOM    226 2HH1 ARG A  15      13.566  -2.916 -14.930  1.00 13.30           H  
ATOM    227 1HH2 ARG A  15      13.951  -0.654 -12.216  1.00 13.30           H  
ATOM    228 2HH2 ARG A  15      14.720  -2.017 -13.082  1.00 13.30           H  
ATOM    229  N   GLY A  16       7.675   3.027 -17.523  1.00 12.99           N  
ATOM    230  CA  GLY A  16       6.450   3.286 -18.258  1.00 12.99           C  
ATOM    231  C   GLY A  16       6.796   3.888 -19.614  1.00 12.99           C  
ATOM    232  O   GLY A  16       6.368   3.384 -20.662  1.00 12.99           O  
ATOM    233  H   GLY A  16       7.786   3.448 -16.598  1.00 12.99           H  
ATOM    234 1HA  GLY A  16       5.891   2.360 -18.386  1.00 12.99           H  
ATOM    235 2HA  GLY A  16       5.829   3.979 -17.690  1.00 12.99           H  
ATOM    236  N   ASN A  17       7.589   4.963 -19.587  1.00 13.31           N  
ATOM    237  CA  ASN A  17       7.994   5.632 -20.813  1.00 13.31           C  
ATOM    238  C   ASN A  17       8.807   4.715 -21.719  1.00 13.31           C  
ATOM    239  O   ASN A  17       8.639   4.758 -22.938  1.00 13.31           O  
ATOM    240  CB  ASN A  17       8.767   6.891 -20.489  1.00 13.31           C  
ATOM    241  CG  ASN A  17       7.873   7.993 -19.969  1.00 13.31           C  
ATOM    242  OD1 ASN A  17       6.652   7.985 -20.179  1.00 13.31           O  
ATOM    243  ND2 ASN A  17       8.460   8.948 -19.295  1.00 13.31           N  
ATOM    244  H   ASN A  17       7.905   5.324 -18.685  1.00 13.31           H  
ATOM    245  HA  ASN A  17       7.099   5.913 -21.359  1.00 13.31           H  
ATOM    246 1HB  ASN A  17       9.524   6.665 -19.734  1.00 13.31           H  
ATOM    247 2HB  ASN A  17       9.285   7.240 -21.381  1.00 13.31           H  
ATOM    248 1HD2 ASN A  17       7.919   9.705 -18.926  1.00 13.31           H  
ATOM    249 2HD2 ASN A  17       9.447   8.920 -19.145  1.00 13.31           H  
ATOM    250  N   LEU A  18       9.654   3.851 -21.155  1.00 14.21           N  
ATOM    251  CA  LEU A  18      10.431   2.946 -21.989  1.00 14.21           C  
ATOM    252  C   LEU A  18       9.499   2.004 -22.729  1.00 14.21           C  
ATOM    253  O   LEU A  18       9.697   1.727 -23.911  1.00 14.21           O  
ATOM    254  CB  LEU A  18      11.442   2.157 -21.161  1.00 14.21           C  
ATOM    255  CG  LEU A  18      12.599   2.978 -20.579  1.00 14.21           C  
ATOM    256  CD1 LEU A  18      13.408   2.113 -19.634  1.00 14.21           C  
ATOM    257  CD2 LEU A  18      13.449   3.503 -21.706  1.00 14.21           C  
ATOM    258  H   LEU A  18       9.779   3.850 -20.143  1.00 14.21           H  
ATOM    259  HA  LEU A  18      10.977   3.536 -22.722  1.00 14.21           H  
ATOM    260 1HB  LEU A  18      10.912   1.697 -20.329  1.00 14.21           H  
ATOM    261 2HB  LEU A  18      11.863   1.366 -21.779  1.00 14.21           H  
ATOM    262  HG  LEU A  18      12.209   3.810 -20.025  1.00 14.21           H  
ATOM    263 1HD1 LEU A  18      14.226   2.700 -19.215  1.00 14.21           H  
ATOM    264 2HD1 LEU A  18      12.773   1.758 -18.831  1.00 14.21           H  
ATOM    265 3HD1 LEU A  18      13.813   1.264 -20.178  1.00 14.21           H  
ATOM    266 1HD2 LEU A  18      14.269   4.096 -21.298  1.00 14.21           H  
ATOM    267 2HD2 LEU A  18      13.851   2.669 -22.277  1.00 14.21           H  
ATOM    268 3HD2 LEU A  18      12.839   4.121 -22.349  1.00 14.21           H  
ATOM    269  N   GLY A  19       8.447   1.551 -22.043  1.00 15.37           N  
ATOM    270  CA  GLY A  19       7.456   0.674 -22.648  1.00 15.37           C  
ATOM    271  C   GLY A  19       6.837   1.369 -23.852  1.00 15.37           C  
ATOM    272  O   GLY A  19       6.753   0.799 -24.948  1.00 15.37           O  
ATOM    273  H   GLY A  19       8.346   1.799 -21.058  1.00 15.37           H  
ATOM    274 1HA  GLY A  19       7.924  -0.263 -22.951  1.00 15.37           H  
ATOM    275 2HA  GLY A  19       6.685   0.444 -21.912  1.00 15.37           H  
ATOM    276  N   LEU A  20       6.423   2.619 -23.650  1.00 16.16           N  
ATOM    277  CA  LEU A  20       5.808   3.392 -24.718  1.00 16.16           C  
ATOM    278  C   LEU A  20       6.790   3.598 -25.870  1.00 16.16           C  
ATOM    279  O   LEU A  20       6.402   3.549 -27.041  1.00 16.16           O  
ATOM    280  CB  LEU A  20       5.356   4.744 -24.174  1.00 16.16           C  
ATOM    281  CG  LEU A  20       4.211   4.680 -23.164  1.00 16.16           C  
ATOM    282  CD1 LEU A  20       3.980   6.060 -22.568  1.00 16.16           C  
ATOM    283  CD2 LEU A  20       2.966   4.155 -23.856  1.00 16.16           C  
ATOM    284  H   LEU A  20       6.523   3.022 -22.714  1.00 16.16           H  
ATOM    285  HA  LEU A  20       4.942   2.844 -25.090  1.00 16.16           H  
ATOM    286 1HB  LEU A  20       6.203   5.226 -23.694  1.00 16.16           H  
ATOM    287 2HB  LEU A  20       5.033   5.363 -25.007  1.00 16.16           H  
ATOM    288  HG  LEU A  20       4.485   4.005 -22.350  1.00 16.16           H  
ATOM    289 1HD1 LEU A  20       3.174   6.010 -21.838  1.00 16.16           H  
ATOM    290 2HD1 LEU A  20       4.890   6.404 -22.076  1.00 16.16           H  
ATOM    291 3HD1 LEU A  20       3.711   6.757 -23.358  1.00 16.16           H  
ATOM    292 1HD2 LEU A  20       2.148   4.096 -23.138  1.00 16.16           H  
ATOM    293 2HD2 LEU A  20       2.689   4.825 -24.669  1.00 16.16           H  
ATOM    294 3HD2 LEU A  20       3.167   3.162 -24.258  1.00 16.16           H  
ATOM    295  N   LEU A  21       8.068   3.812 -25.549  1.00 15.95           N  
ATOM    296  CA  LEU A  21       9.067   3.979 -26.590  1.00 15.95           C  
ATOM    297  C   LEU A  21       9.229   2.702 -27.398  1.00 15.95           C  
ATOM    298  O   LEU A  21       9.341   2.773 -28.619  1.00 15.95           O  
ATOM    299  CB  LEU A  21      10.399   4.431 -25.992  1.00 15.95           C  
ATOM    300  CG  LEU A  21      10.393   5.869 -25.451  1.00 15.95           C  
ATOM    301  CD1 LEU A  21      11.680   6.140 -24.702  1.00 15.95           C  
ATOM    302  CD2 LEU A  21      10.220   6.826 -26.615  1.00 15.95           C  
ATOM    303  H   LEU A  21       8.344   3.878 -24.570  1.00 15.95           H  
ATOM    304  HA  LEU A  21       8.725   4.763 -27.262  1.00 15.95           H  
ATOM    305 1HB  LEU A  21      10.655   3.764 -25.175  1.00 15.95           H  
ATOM    306 2HB  LEU A  21      11.171   4.355 -26.755  1.00 15.95           H  
ATOM    307  HG  LEU A  21       9.567   5.999 -24.767  1.00 15.95           H  
ATOM    308 1HD1 LEU A  21      11.668   7.159 -24.317  1.00 15.95           H  
ATOM    309 2HD1 LEU A  21      11.760   5.447 -23.880  1.00 15.95           H  
ATOM    310 3HD1 LEU A  21      12.526   6.014 -25.373  1.00 15.95           H  
ATOM    311 1HD2 LEU A  21      10.205   7.851 -26.242  1.00 15.95           H  
ATOM    312 2HD2 LEU A  21      11.048   6.704 -27.312  1.00 15.95           H  
ATOM    313 3HD2 LEU A  21       9.281   6.610 -27.125  1.00 15.95           H  
ATOM    314  N   GLU A  22       9.200   1.528 -26.755  1.00 14.74           N  
ATOM    315  CA  GLU A  22       9.319   0.300 -27.537  1.00 14.74           C  
ATOM    316  C   GLU A  22       8.136   0.169 -28.489  1.00 14.74           C  
ATOM    317  O   GLU A  22       8.298  -0.260 -29.638  1.00 14.74           O  
ATOM    318  CB  GLU A  22       9.449  -0.953 -26.661  1.00 14.74           C  
ATOM    319  CG  GLU A  22      10.796  -1.086 -25.924  1.00 14.74           C  
ATOM    320  CD  GLU A  22      10.931  -2.378 -25.106  1.00 14.74           C  
ATOM    321  OE1 GLU A  22       9.981  -3.125 -25.021  1.00 14.74           O  
ATOM    322  OE2 GLU A  22      11.998  -2.611 -24.582  1.00 14.74           O  
ATOM    323  H   GLU A  22       9.123   1.500 -25.737  1.00 14.74           H  
ATOM    324  HA  GLU A  22      10.220   0.367 -28.139  1.00 14.74           H  
ATOM    325 1HB  GLU A  22       8.658  -0.945 -25.908  1.00 14.74           H  
ATOM    326 2HB  GLU A  22       9.308  -1.841 -27.274  1.00 14.74           H  
ATOM    327 1HG  GLU A  22      11.600  -1.047 -26.659  1.00 14.74           H  
ATOM    328 2HG  GLU A  22      10.910  -0.229 -25.260  1.00 14.74           H  
ATOM    329  N   GLN A  23       6.944   0.577 -28.033  1.00 13.29           N  
ATOM    330  CA  GLN A  23       5.779   0.506 -28.902  1.00 13.29           C  
ATOM    331  C   GLN A  23       5.972   1.456 -30.080  1.00 13.29           C  
ATOM    332  O   GLN A  23       5.700   1.095 -31.228  1.00 13.29           O  
ATOM    333  CB  GLN A  23       4.504   0.882 -28.140  1.00 13.29           C  
ATOM    334  CG  GLN A  23       4.089  -0.125 -27.080  1.00 13.29           C  
ATOM    335  CD  GLN A  23       2.863   0.319 -26.287  1.00 13.29           C  
ATOM    336  OE1 GLN A  23       2.516   1.503 -26.234  1.00 13.29           O  
ATOM    337  NE2 GLN A  23       2.194  -0.645 -25.660  1.00 13.29           N  
ATOM    338  H   GLN A  23       6.858   0.901 -27.066  1.00 13.29           H  
ATOM    339  HA  GLN A  23       5.685  -0.509 -29.287  1.00 13.29           H  
ATOM    340 1HB  GLN A  23       4.646   1.841 -27.648  1.00 13.29           H  
ATOM    341 2HB  GLN A  23       3.682   0.995 -28.843  1.00 13.29           H  
ATOM    342 1HG  GLN A  23       3.864  -1.073 -27.563  1.00 13.29           H  
ATOM    343 2HG  GLN A  23       4.918  -0.249 -26.383  1.00 13.29           H  
ATOM    344 1HE2 GLN A  23       1.379  -0.424 -25.122  1.00 13.29           H  
ATOM    345 2HE2 GLN A  23       2.508  -1.592 -25.726  1.00 13.29           H  
ATOM    346  N   ALA A  24       6.503   2.655 -29.800  1.00 12.02           N  
ATOM    347  CA  ALA A  24       6.758   3.629 -30.851  1.00 12.02           C  
ATOM    348  C   ALA A  24       7.763   3.083 -31.851  1.00 12.02           C  
ATOM    349  O   ALA A  24       7.598   3.264 -33.056  1.00 12.02           O  
ATOM    350  CB  ALA A  24       7.275   4.926 -30.258  1.00 12.02           C  
ATOM    351  H   ALA A  24       6.696   2.902 -28.830  1.00 12.02           H  
ATOM    352  HA  ALA A  24       5.824   3.821 -31.371  1.00 12.02           H  
ATOM    353 1HB  ALA A  24       7.440   5.649 -31.053  1.00 12.02           H  
ATOM    354 2HB  ALA A  24       6.541   5.316 -29.553  1.00 12.02           H  
ATOM    355 3HB  ALA A  24       8.208   4.740 -29.739  1.00 12.02           H  
ATOM    356  N   ILE A  25       8.776   2.367 -31.365  1.00 10.92           N  
ATOM    357  CA  ILE A  25       9.778   1.798 -32.249  1.00 10.92           C  
ATOM    358  C   ILE A  25       9.145   0.777 -33.166  1.00 10.92           C  
ATOM    359  O   ILE A  25       9.432   0.764 -34.368  1.00 10.92           O  
ATOM    360  CB  ILE A  25      10.932   1.153 -31.468  1.00 10.92           C  
ATOM    361  CG1 ILE A  25      11.751   2.253 -30.768  1.00 10.92           C  
ATOM    362  CG2 ILE A  25      11.793   0.339 -32.420  1.00 10.92           C  
ATOM    363  CD1 ILE A  25      12.729   1.736 -29.735  1.00 10.92           C  
ATOM    364  H   ILE A  25       8.872   2.261 -30.356  1.00 10.92           H  
ATOM    365  HA  ILE A  25      10.194   2.592 -32.856  1.00 10.92           H  
ATOM    366  HB  ILE A  25      10.531   0.503 -30.696  1.00 10.92           H  
ATOM    367 1HG1 ILE A  25      12.309   2.798 -31.523  1.00 10.92           H  
ATOM    368 2HG1 ILE A  25      11.069   2.942 -30.288  1.00 10.92           H  
ATOM    369 1HG2 ILE A  25      12.607  -0.123 -31.866  1.00 10.92           H  
ATOM    370 2HG2 ILE A  25      11.185  -0.436 -32.886  1.00 10.92           H  
ATOM    371 3HG2 ILE A  25      12.200   0.992 -33.192  1.00 10.92           H  
ATOM    372 1HD1 ILE A  25      13.265   2.574 -29.295  1.00 10.92           H  
ATOM    373 2HD1 ILE A  25      12.190   1.206 -28.954  1.00 10.92           H  
ATOM    374 3HD1 ILE A  25      13.437   1.062 -30.209  1.00 10.92           H  
ATOM    375  N   ALA A  26       8.287  -0.081 -32.620  1.00  9.97           N  
ATOM    376  CA  ALA A  26       7.621  -1.061 -33.454  1.00  9.97           C  
ATOM    377  C   ALA A  26       6.798  -0.367 -34.537  1.00  9.97           C  
ATOM    378  O   ALA A  26       6.826  -0.775 -35.702  1.00  9.97           O  
ATOM    379  CB  ALA A  26       6.726  -1.938 -32.606  1.00  9.97           C  
ATOM    380  H   ALA A  26       8.107  -0.048 -31.613  1.00  9.97           H  
ATOM    381  HA  ALA A  26       8.380  -1.673 -33.937  1.00  9.97           H  
ATOM    382 1HB  ALA A  26       6.241  -2.681 -33.236  1.00  9.97           H  
ATOM    383 2HB  ALA A  26       7.324  -2.436 -31.843  1.00  9.97           H  
ATOM    384 3HB  ALA A  26       5.969  -1.321 -32.124  1.00  9.97           H  
ATOM    385  N   LEU A  27       6.119   0.724 -34.171  1.00  9.15           N  
ATOM    386  CA  LEU A  27       5.327   1.459 -35.146  1.00  9.15           C  
ATOM    387  C   LEU A  27       6.227   2.089 -36.198  1.00  9.15           C  
ATOM    388  O   LEU A  27       5.900   2.087 -37.387  1.00  9.15           O  
ATOM    389  CB  LEU A  27       4.493   2.522 -34.440  1.00  9.15           C  
ATOM    390  CG  LEU A  27       3.383   1.965 -33.552  1.00  9.15           C  
ATOM    391  CD1 LEU A  27       2.747   3.094 -32.761  1.00  9.15           C  
ATOM    392  CD2 LEU A  27       2.366   1.250 -34.430  1.00  9.15           C  
ATOM    393  H   LEU A  27       6.123   1.020 -33.193  1.00  9.15           H  
ATOM    394  HA  LEU A  27       4.655   0.759 -35.643  1.00  9.15           H  
ATOM    395 1HB  LEU A  27       5.150   3.121 -33.817  1.00  9.15           H  
ATOM    396 2HB  LEU A  27       4.041   3.168 -35.189  1.00  9.15           H  
ATOM    397  HG  LEU A  27       3.806   1.254 -32.844  1.00  9.15           H  
ATOM    398 1HD1 LEU A  27       1.962   2.692 -32.122  1.00  9.15           H  
ATOM    399 2HD1 LEU A  27       3.506   3.573 -32.144  1.00  9.15           H  
ATOM    400 3HD1 LEU A  27       2.321   3.823 -33.446  1.00  9.15           H  
ATOM    401 1HD2 LEU A  27       1.573   0.839 -33.808  1.00  9.15           H  
ATOM    402 2HD2 LEU A  27       1.939   1.956 -35.142  1.00  9.15           H  
ATOM    403 3HD2 LEU A  27       2.857   0.438 -34.977  1.00  9.15           H  
ATOM    404  N   LYS A  28       7.385   2.596 -35.781  1.00  8.61           N  
ATOM    405  CA  LYS A  28       8.303   3.180 -36.739  1.00  8.61           C  
ATOM    406  C   LYS A  28       8.788   2.101 -37.691  1.00  8.61           C  
ATOM    407  O   LYS A  28       8.899   2.339 -38.891  1.00  8.61           O  
ATOM    408  CB  LYS A  28       9.470   3.869 -36.041  1.00  8.61           C  
ATOM    409  CG  LYS A  28       9.081   5.165 -35.324  1.00  8.61           C  
ATOM    410  CD  LYS A  28      10.263   5.775 -34.592  1.00  8.61           C  
ATOM    411  CE  LYS A  28       9.865   7.042 -33.855  1.00  8.61           C  
ATOM    412  NZ  LYS A  28      11.014   7.631 -33.119  1.00  8.61           N  
ATOM    413  H   LYS A  28       7.613   2.602 -34.788  1.00  8.61           H  
ATOM    414  HA  LYS A  28       7.769   3.931 -37.317  1.00  8.61           H  
ATOM    415 1HB  LYS A  28       9.900   3.192 -35.304  1.00  8.61           H  
ATOM    416 2HB  LYS A  28      10.245   4.100 -36.769  1.00  8.61           H  
ATOM    417 1HG  LYS A  28       8.709   5.880 -36.064  1.00  8.61           H  
ATOM    418 2HG  LYS A  28       8.285   4.970 -34.620  1.00  8.61           H  
ATOM    419 1HD  LYS A  28      10.645   5.053 -33.868  1.00  8.61           H  
ATOM    420 2HD  LYS A  28      11.053   6.008 -35.302  1.00  8.61           H  
ATOM    421 1HE  LYS A  28       9.490   7.770 -34.572  1.00  8.61           H  
ATOM    422 2HE  LYS A  28       9.072   6.806 -33.142  1.00  8.61           H  
ATOM    423 1HZ  LYS A  28      10.716   8.469 -32.641  1.00  8.61           H  
ATOM    424 2HZ  LYS A  28      11.358   6.962 -32.445  1.00  8.61           H  
ATOM    425 3HZ  LYS A  28      11.749   7.860 -33.773  1.00  8.61           H  
ATOM    426  N   ALA A  29       9.028   0.889 -37.187  1.00  8.40           N  
ATOM    427  CA  ALA A  29       9.476  -0.178 -38.064  1.00  8.40           C  
ATOM    428  C   ALA A  29       8.441  -0.410 -39.159  1.00  8.40           C  
ATOM    429  O   ALA A  29       8.792  -0.571 -40.328  1.00  8.40           O  
ATOM    430  CB  ALA A  29       9.717  -1.453 -37.277  1.00  8.40           C  
ATOM    431  H   ALA A  29       8.935   0.724 -36.184  1.00  8.40           H  
ATOM    432  HA  ALA A  29      10.409   0.136 -38.532  1.00  8.40           H  
ATOM    433 1HB  ALA A  29      10.068  -2.232 -37.945  1.00  8.40           H  
ATOM    434 2HB  ALA A  29      10.463  -1.265 -36.507  1.00  8.40           H  
ATOM    435 3HB  ALA A  29       8.791  -1.770 -36.811  1.00  8.40           H  
ATOM    436  N   GLU A  30       7.150  -0.353 -38.801  1.00  8.34           N  
ATOM    437  CA  GLU A  30       6.097  -0.511 -39.806  1.00  8.34           C  
ATOM    438  C   GLU A  30       6.120   0.639 -40.831  1.00  8.34           C  
ATOM    439  O   GLU A  30       5.901   0.427 -42.024  1.00  8.34           O  
ATOM    440  CB  GLU A  30       4.707  -0.589 -39.147  1.00  8.34           C  
ATOM    441  CG  GLU A  30       4.433  -1.866 -38.344  1.00  8.34           C  
ATOM    442  CD  GLU A  30       3.033  -1.907 -37.729  1.00  8.34           C  
ATOM    443  OE1 GLU A  30       2.335  -0.920 -37.797  1.00  8.34           O  
ATOM    444  OE2 GLU A  30       2.665  -2.938 -37.208  1.00  8.34           O  
ATOM    445  H   GLU A  30       6.912  -0.233 -37.814  1.00  8.34           H  
ATOM    446  HA  GLU A  30       6.275  -1.441 -40.342  1.00  8.34           H  
ATOM    447 1HB  GLU A  30       4.581   0.249 -38.468  1.00  8.34           H  
ATOM    448 2HB  GLU A  30       3.939  -0.501 -39.913  1.00  8.34           H  
ATOM    449 1HG  GLU A  30       4.562  -2.731 -38.994  1.00  8.34           H  
ATOM    450 2HG  GLU A  30       5.172  -1.933 -37.545  1.00  8.34           H  
ATOM    451  N   GLN A  31       6.410   1.856 -40.355  1.00  8.28           N  
ATOM    452  CA  GLN A  31       6.473   3.056 -41.202  1.00  8.28           C  
ATOM    453  C   GLN A  31       7.684   3.050 -42.141  1.00  8.28           C  
ATOM    454  O   GLN A  31       7.649   3.668 -43.209  1.00  8.28           O  
ATOM    455  CB  GLN A  31       6.520   4.309 -40.329  1.00  8.28           C  
ATOM    456  CG  GLN A  31       5.245   4.563 -39.553  1.00  8.28           C  
ATOM    457  CD  GLN A  31       5.369   5.726 -38.586  1.00  8.28           C  
ATOM    458  OE1 GLN A  31       6.472   6.151 -38.218  1.00  8.28           O  
ATOM    459  NE2 GLN A  31       4.226   6.250 -38.158  1.00  8.28           N  
ATOM    460  H   GLN A  31       6.554   1.954 -39.349  1.00  8.28           H  
ATOM    461  HA  GLN A  31       5.573   3.088 -41.813  1.00  8.28           H  
ATOM    462 1HB  GLN A  31       7.336   4.225 -39.627  1.00  8.28           H  
ATOM    463 2HB  GLN A  31       6.717   5.179 -40.953  1.00  8.28           H  
ATOM    464 1HG  GLN A  31       4.450   4.793 -40.259  1.00  8.28           H  
ATOM    465 2HG  GLN A  31       4.990   3.670 -38.994  1.00  8.28           H  
ATOM    466 1HE2 GLN A  31       4.236   7.017 -37.518  1.00  8.28           H  
ATOM    467 2HE2 GLN A  31       3.355   5.874 -38.476  1.00  8.28           H  
ATOM    468  N   VAL A  32       8.755   2.376 -41.726  1.00  8.19           N  
ATOM    469  CA  VAL A  32       9.988   2.266 -42.502  1.00  8.19           C  
ATOM    470  C   VAL A  32       9.999   1.096 -43.487  1.00  8.19           C  
ATOM    471  O   VAL A  32      10.351   1.260 -44.657  1.00  8.19           O  
ATOM    472  CB  VAL A  32      11.199   2.142 -41.560  1.00  8.19           C  
ATOM    473  CG1 VAL A  32      12.465   1.888 -42.363  1.00  8.19           C  
ATOM    474  CG2 VAL A  32      11.349   3.432 -40.761  1.00  8.19           C  
ATOM    475  H   VAL A  32       8.713   1.946 -40.802  1.00  8.19           H  
ATOM    476  HA  VAL A  32      10.102   3.188 -43.070  1.00  8.19           H  
ATOM    477  HB  VAL A  32      11.040   1.299 -40.882  1.00  8.19           H  
ATOM    478 1HG1 VAL A  32      13.309   1.797 -41.683  1.00  8.19           H  
ATOM    479 2HG1 VAL A  32      12.356   0.965 -42.932  1.00  8.19           H  
ATOM    480 3HG1 VAL A  32      12.635   2.719 -43.048  1.00  8.19           H  
ATOM    481 1HG2 VAL A  32      12.198   3.342 -40.086  1.00  8.19           H  
ATOM    482 2HG2 VAL A  32      11.512   4.264 -41.445  1.00  8.19           H  
ATOM    483 3HG2 VAL A  32      10.452   3.618 -40.187  1.00  8.19           H  
ATOM    484  N   ARG A  33       9.602  -0.096 -43.041  1.00  8.07           N  
ATOM    485  CA  ARG A  33       9.669  -1.296 -43.883  1.00  8.07           C  
ATOM    486  C   ARG A  33       8.464  -1.367 -44.821  1.00  8.07           C  
ATOM    487  O   ARG A  33       7.628  -2.269 -44.729  1.00  8.07           O  
ATOM    488  CB  ARG A  33       9.646  -2.513 -42.978  1.00  8.07           C  
ATOM    489  CG  ARG A  33      10.818  -2.624 -42.016  1.00  8.07           C  
ATOM    490  CD  ARG A  33      10.601  -3.732 -41.044  1.00  8.07           C  
ATOM    491  NE  ARG A  33      11.669  -3.825 -40.062  1.00  8.07           N  
ATOM    492  CZ  ARG A  33      11.666  -4.666 -39.008  1.00  8.07           C  
ATOM    493  NH1 ARG A  33      10.648  -5.474 -38.811  1.00  8.07           N  
ATOM    494  NH2 ARG A  33      12.686  -4.678 -38.169  1.00  8.07           N  
ATOM    495  H   ARG A  33       9.281  -0.192 -42.081  1.00  8.07           H  
ATOM    496  HA  ARG A  33      10.587  -1.273 -44.469  1.00  8.07           H  
ATOM    497 1HB  ARG A  33       8.735  -2.490 -42.374  1.00  8.07           H  
ATOM    498 2HB  ARG A  33       9.620  -3.420 -43.579  1.00  8.07           H  
ATOM    499 1HG  ARG A  33      11.735  -2.815 -42.572  1.00  8.07           H  
ATOM    500 2HG  ARG A  33      10.916  -1.688 -41.457  1.00  8.07           H  
ATOM    501 1HD  ARG A  33       9.664  -3.555 -40.511  1.00  8.07           H  
ATOM    502 2HD  ARG A  33      10.542  -4.679 -41.577  1.00  8.07           H  
ATOM    503  HE  ARG A  33      12.470  -3.221 -40.180  1.00  8.07           H  
ATOM    504 1HH1 ARG A  33       9.865  -5.466 -39.451  1.00  8.07           H  
ATOM    505 2HH1 ARG A  33      10.647  -6.102 -38.020  1.00  8.07           H  
ATOM    506 1HH2 ARG A  33      13.469  -4.057 -38.317  1.00  8.07           H  
ATOM    507 2HH2 ARG A  33      12.681  -5.306 -37.380  1.00  8.07           H  
ATOM    508  N   THR A  34       8.389  -0.392 -45.713  1.00  7.97           N  
ATOM    509  CA  THR A  34       7.251  -0.204 -46.599  1.00  7.97           C  
ATOM    510  C   THR A  34       7.627   0.538 -47.894  1.00  7.97           C  
ATOM    511  O   THR A  34       8.792   0.584 -48.285  1.00  7.97           O  
ATOM    512  CB  THR A  34       6.118   0.498 -45.798  1.00  7.97           C  
ATOM    513  OG1 THR A  34       4.911   0.533 -46.566  1.00  7.97           O  
ATOM    514  CG2 THR A  34       6.530   1.889 -45.406  1.00  7.97           C  
ATOM    515  H   THR A  34       9.146   0.287 -45.710  1.00  7.97           H  
ATOM    516  HA  THR A  34       6.881  -1.188 -46.884  1.00  7.97           H  
ATOM    517  HB  THR A  34       5.933  -0.074 -44.886  1.00  7.97           H  
ATOM    518  HG1 THR A  34       4.170   0.705 -45.971  1.00  7.97           H  
ATOM    519 1HG2 THR A  34       5.743   2.351 -44.816  1.00  7.97           H  
ATOM    520 2HG2 THR A  34       7.434   1.817 -44.814  1.00  7.97           H  
ATOM    521 3HG2 THR A  34       6.721   2.501 -46.272  1.00  7.97           H  
ATOM    522  N   VAL A  35       6.589   1.076 -48.542  1.00  7.95           N  
ATOM    523  CA  VAL A  35       6.528   1.854 -49.783  1.00  7.95           C  
ATOM    524  C   VAL A  35       6.159   0.930 -50.943  1.00  7.95           C  
ATOM    525  O   VAL A  35       4.981   0.613 -51.105  1.00  7.95           O  
ATOM    526  CB  VAL A  35       7.832   2.675 -50.075  1.00  7.95           C  
ATOM    527  CG1 VAL A  35       7.725   3.464 -51.428  1.00  7.95           C  
ATOM    528  CG2 VAL A  35       8.074   3.688 -48.936  1.00  7.95           C  
ATOM    529  H   VAL A  35       5.708   0.924 -48.079  1.00  7.95           H  
ATOM    530  HA  VAL A  35       5.728   2.585 -49.679  1.00  7.95           H  
ATOM    531  HB  VAL A  35       8.677   2.005 -50.164  1.00  7.95           H  
ATOM    532 1HG1 VAL A  35       8.650   4.018 -51.575  1.00  7.95           H  
ATOM    533 2HG1 VAL A  35       7.573   2.839 -52.286  1.00  7.95           H  
ATOM    534 3HG1 VAL A  35       6.893   4.159 -51.361  1.00  7.95           H  
ATOM    535 1HG2 VAL A  35       8.980   4.249 -49.151  1.00  7.95           H  
ATOM    536 2HG2 VAL A  35       7.229   4.375 -48.875  1.00  7.95           H  
ATOM    537 3HG2 VAL A  35       8.192   3.189 -47.987  1.00  7.95           H  
ATOM    538  N   CYS A  36       7.122   0.483 -51.756  1.00  8.04           N  
ATOM    539  CA  CYS A  36       6.703  -0.329 -52.894  1.00  8.04           C  
ATOM    540  C   CYS A  36       7.902  -0.980 -53.597  1.00  8.04           C  
ATOM    541  O   CYS A  36       9.001  -0.431 -53.613  1.00  8.04           O  
ATOM    542  CB  CYS A  36       5.924   0.525 -53.891  1.00  8.04           C  
ATOM    543  SG  CYS A  36       4.832  -0.428 -54.950  1.00  8.04           S  
ATOM    544  H   CYS A  36       8.091   0.706 -51.614  1.00  8.04           H  
ATOM    545  HA  CYS A  36       6.047  -1.119 -52.525  1.00  8.04           H  
ATOM    546 1HB  CYS A  36       5.332   1.272 -53.380  1.00  8.04           H  
ATOM    547 2HB  CYS A  36       6.629   1.052 -54.530  1.00  8.04           H  
ATOM    548  N   GLU A  37       7.671  -2.152 -54.186  1.00  8.29           N  
ATOM    549  CA  GLU A  37       8.672  -2.890 -54.969  1.00  8.29           C  
ATOM    550  C   GLU A  37       8.954  -2.229 -56.333  1.00  8.29           C  
ATOM    551  O   GLU A  37       8.107  -1.523 -56.847  1.00  8.29           O  
ATOM    552  CB  GLU A  37       8.181  -4.321 -55.196  1.00  8.29           C  
ATOM    553  CG  GLU A  37       8.094  -5.159 -53.930  1.00  8.29           C  
ATOM    554  CD  GLU A  37       9.455  -5.471 -53.343  1.00  8.29           C  
ATOM    555  OE1 GLU A  37      10.307  -5.927 -54.074  1.00  8.29           O  
ATOM    556  OE2 GLU A  37       9.637  -5.257 -52.169  1.00  8.29           O  
ATOM    557  H   GLU A  37       6.740  -2.541 -54.107  1.00  8.29           H  
ATOM    558  HA  GLU A  37       9.577  -2.919 -54.375  1.00  8.29           H  
ATOM    559 1HB  GLU A  37       7.181  -4.283 -55.630  1.00  8.29           H  
ATOM    560 2HB  GLU A  37       8.809  -4.844 -55.904  1.00  8.29           H  
ATOM    561 1HG  GLU A  37       7.507  -4.614 -53.190  1.00  8.29           H  
ATOM    562 2HG  GLU A  37       7.578  -6.089 -54.154  1.00  8.29           H  
ATOM    563  N   PRO A  38      10.106  -2.480 -56.982  1.00  8.66           N  
ATOM    564  CA  PRO A  38      10.445  -1.996 -58.324  1.00  8.66           C  
ATOM    565  C   PRO A  38       9.348  -2.238 -59.378  1.00  8.66           C  
ATOM    566  O   PRO A  38       9.211  -1.464 -60.325  1.00  8.66           O  
ATOM    567  CB  PRO A  38      11.709  -2.801 -58.638  1.00  8.66           C  
ATOM    568  CG  PRO A  38      12.351  -3.028 -57.281  1.00  8.66           C  
ATOM    569  CD  PRO A  38      11.196  -3.258 -56.333  1.00  8.66           C  
ATOM    570  HA  PRO A  38      10.682  -0.924 -58.262  1.00  8.66           H  
ATOM    571 1HB  PRO A  38      11.441  -3.735 -59.148  1.00  8.66           H  
ATOM    572 2HB  PRO A  38      12.356  -2.234 -59.330  1.00  8.66           H  
ATOM    573 1HG  PRO A  38      13.038  -3.888 -57.327  1.00  8.66           H  
ATOM    574 2HG  PRO A  38      12.961  -2.155 -56.999  1.00  8.66           H  
ATOM    575 1HD  PRO A  38      10.957  -4.327 -56.270  1.00  8.66           H  
ATOM    576 2HD  PRO A  38      11.474  -2.835 -55.360  1.00  8.66           H  
ATOM    577  N   GLY A  39       8.563  -3.306 -59.209  1.00  9.08           N  
ATOM    578  CA  GLY A  39       7.464  -3.675 -60.113  1.00  9.08           C  
ATOM    579  C   GLY A  39       6.117  -3.152 -59.579  1.00  9.08           C  
ATOM    580  O   GLY A  39       5.066  -3.755 -59.805  1.00  9.08           O  
ATOM    581  H   GLY A  39       8.725  -3.902 -58.411  1.00  9.08           H  
ATOM    582 1HA  GLY A  39       7.651  -3.264 -61.106  1.00  9.08           H  
ATOM    583 2HA  GLY A  39       7.423  -4.758 -60.215  1.00  9.08           H  
ATOM    584  N   CYS A  40       6.183  -2.048 -58.846  1.00  9.43           N  
ATOM    585  CA  CYS A  40       5.085  -1.441 -58.109  1.00  9.43           C  
ATOM    586  C   CYS A  40       3.816  -1.239 -58.969  1.00  9.43           C  
ATOM    587  O   CYS A  40       3.893  -0.583 -60.008  1.00  9.43           O  
ATOM    588  CB  CYS A  40       5.543  -0.053 -57.657  1.00  9.43           C  
ATOM    589  SG  CYS A  40       4.496   0.717 -56.593  1.00  9.43           S  
ATOM    590  H   CYS A  40       7.100  -1.629 -58.709  1.00  9.43           H  
ATOM    591  HA  CYS A  40       4.906  -2.080 -57.257  1.00  9.43           H  
ATOM    592 1HB  CYS A  40       6.490  -0.063 -57.212  1.00  9.43           H  
ATOM    593 2HB  CYS A  40       5.634   0.578 -58.538  1.00  9.43           H  
ATOM    594  N   PRO A  41       2.631  -1.757 -58.549  1.00  9.63           N  
ATOM    595  CA  PRO A  41       1.363  -1.709 -59.275  1.00  9.63           C  
ATOM    596  C   PRO A  41       0.629  -0.366 -59.399  1.00  9.63           C  
ATOM    597  O   PRO A  41      -0.187  -0.255 -60.311  1.00  9.63           O  
ATOM    598  CB  PRO A  41       0.505  -2.707 -58.483  1.00  9.63           C  
ATOM    599  CG  PRO A  41       1.071  -2.700 -57.095  1.00  9.63           C  
ATOM    600  CD  PRO A  41       2.554  -2.500 -57.274  1.00  9.63           C  
ATOM    601  HA  PRO A  41       1.545  -2.116 -60.284  1.00  9.63           H  
ATOM    602 1HB  PRO A  41      -0.551  -2.396 -58.516  1.00  9.63           H  
ATOM    603 2HB  PRO A  41       0.553  -3.705 -58.951  1.00  9.63           H  
ATOM    604 1HG  PRO A  41       0.608  -1.909 -56.516  1.00  9.63           H  
ATOM    605 2HG  PRO A  41       0.826  -3.647 -56.584  1.00  9.63           H  
ATOM    606 1HD  PRO A  41       2.900  -1.907 -56.443  1.00  9.63           H  
ATOM    607 2HD  PRO A  41       3.078  -3.467 -57.360  1.00  9.63           H  
ATOM    608  N   PRO A  42       0.981   0.627 -58.521  1.00  9.68           N  
ATOM    609  CA  PRO A  42       1.245   1.809 -57.633  1.00  9.68           C  
ATOM    610  C   PRO A  42       0.786   1.508 -56.216  1.00  9.68           C  
ATOM    611  O   PRO A  42      -0.200   2.076 -55.741  1.00  9.68           O  
ATOM    612  CB  PRO A  42       0.502   3.038 -58.090  1.00  9.68           C  
ATOM    613  CG  PRO A  42      -0.585   2.605 -58.611  1.00  9.68           C  
ATOM    614  CD  PRO A  42      -0.254   1.404 -59.247  1.00  9.68           C  
ATOM    615  HA  PRO A  42       2.317   2.025 -57.653  1.00  9.68           H  
ATOM    616 1HB  PRO A  42       0.318   3.701 -57.229  1.00  9.68           H  
ATOM    617 2HB  PRO A  42       1.123   3.602 -58.802  1.00  9.68           H  
ATOM    618 1HG  PRO A  42      -1.350   2.474 -57.833  1.00  9.68           H  
ATOM    619 2HG  PRO A  42      -0.979   3.349 -59.315  1.00  9.68           H  
ATOM    620 1HD  PRO A  42      -1.231   0.863 -59.124  1.00  9.68           H  
ATOM    621 2HD  PRO A  42      -0.002   1.720 -60.293  1.00  9.68           H  
ATOM    622  N   ALA A  43       1.457   0.563 -55.576  1.00  9.58           N  
ATOM    623  CA  ALA A  43       1.287   0.164 -54.172  1.00  9.58           C  
ATOM    624  C   ALA A  43      -0.160  -0.066 -53.739  1.00  9.58           C  
ATOM    625  O   ALA A  43      -0.471   0.072 -52.557  1.00  9.58           O  
ATOM    626  CB  ALA A  43       1.911   1.221 -53.272  1.00  9.58           C  
ATOM    627  H   ALA A  43       2.218   0.126 -56.080  1.00  9.58           H  
ATOM    628  HA  ALA A  43       1.821  -0.777 -54.035  1.00  9.58           H  
ATOM    629 1HB  ALA A  43       1.841   0.901 -52.232  1.00  9.58           H  
ATOM    630 2HB  ALA A  43       2.953   1.355 -53.531  1.00  9.58           H  
ATOM    631 3HB  ALA A  43       1.406   2.155 -53.394  1.00  9.58           H  
ATOM    632  N   GLU A  44      -1.040  -0.396 -54.678  1.00  9.41           N  
ATOM    633  CA  GLU A  44      -2.461  -0.592 -54.405  1.00  9.41           C  
ATOM    634  C   GLU A  44      -3.048   0.575 -53.593  1.00  9.41           C  
ATOM    635  O   GLU A  44      -3.949   0.382 -52.770  1.00  9.41           O  
ATOM    636  CB  GLU A  44      -2.692  -1.918 -53.677  1.00  9.41           C  
ATOM    637  CG  GLU A  44      -2.270  -3.160 -54.469  1.00  9.41           C  
ATOM    638  CD  GLU A  44      -2.601  -4.457 -53.764  1.00  9.41           C  
ATOM    639  OE1 GLU A  44      -1.949  -4.776 -52.800  1.00  9.41           O  
ATOM    640  OE2 GLU A  44      -3.528  -5.115 -54.179  1.00  9.41           O  
ATOM    641  H   GLU A  44      -0.707  -0.485 -55.626  1.00  9.41           H  
ATOM    642  HA  GLU A  44      -2.987  -0.633 -55.358  1.00  9.41           H  
ATOM    643 1HB  GLU A  44      -2.157  -1.921 -52.729  1.00  9.41           H  
ATOM    644 2HB  GLU A  44      -3.749  -2.013 -53.450  1.00  9.41           H  
ATOM    645 1HG  GLU A  44      -2.767  -3.146 -55.439  1.00  9.41           H  
ATOM    646 2HG  GLU A  44      -1.196  -3.113 -54.645  1.00  9.41           H  
ATOM    647  N   GLN A  45      -2.630   1.798 -53.930  1.00  9.20           N  
ATOM    648  CA  GLN A  45      -3.059   3.014 -53.240  1.00  9.20           C  
ATOM    649  C   GLN A  45      -4.548   3.289 -53.317  1.00  9.20           C  
ATOM    650  O   GLN A  45      -5.097   3.967 -52.456  1.00  9.20           O  
ATOM    651  CB  GLN A  45      -2.282   4.211 -53.777  1.00  9.20           C  
ATOM    652  CG  GLN A  45      -0.847   4.174 -53.366  1.00  9.20           C  
ATOM    653  CD  GLN A  45       0.014   5.235 -54.000  1.00  9.20           C  
ATOM    654  OE1 GLN A  45      -0.294   5.777 -55.069  1.00  9.20           O  
ATOM    655  NE2 GLN A  45       1.127   5.538 -53.343  1.00  9.20           N  
ATOM    656  H   GLN A  45      -1.889   1.870 -54.630  1.00  9.20           H  
ATOM    657  HA  GLN A  45      -2.798   2.899 -52.188  1.00  9.20           H  
ATOM    658 1HB  GLN A  45      -2.316   4.211 -54.865  1.00  9.20           H  
ATOM    659 2HB  GLN A  45      -2.730   5.139 -53.422  1.00  9.20           H  
ATOM    660 1HG  GLN A  45      -0.795   4.297 -52.285  1.00  9.20           H  
ATOM    661 2HG  GLN A  45      -0.474   3.213 -53.636  1.00  9.20           H  
ATOM    662 1HE2 GLN A  45       1.752   6.229 -53.708  1.00  9.20           H  
ATOM    663 2HE2 GLN A  45       1.343   5.073 -52.484  1.00  9.20           H  
ATOM    664  N   SER A  46      -5.237   2.752 -54.314  1.00  9.00           N  
ATOM    665  CA  SER A  46      -6.673   2.993 -54.401  1.00  9.00           C  
ATOM    666  C   SER A  46      -7.420   2.419 -53.180  1.00  9.00           C  
ATOM    667  O   SER A  46      -8.500   2.900 -52.825  1.00  9.00           O  
ATOM    668  CB  SER A  46      -7.234   2.401 -55.682  1.00  9.00           C  
ATOM    669  OG  SER A  46      -7.184   1.002 -55.666  1.00  9.00           O  
ATOM    670  H   SER A  46      -4.764   2.191 -55.003  1.00  9.00           H  
ATOM    671  HA  SER A  46      -6.838   4.070 -54.423  1.00  9.00           H  
ATOM    672 1HB  SER A  46      -8.266   2.729 -55.807  1.00  9.00           H  
ATOM    673 2HB  SER A  46      -6.668   2.777 -56.532  1.00  9.00           H  
ATOM    674  HG  SER A  46      -7.704   0.737 -54.901  1.00  9.00           H  
ATOM    675  N   GLN A  47      -6.813   1.453 -52.466  1.00  8.84           N  
ATOM    676  CA  GLN A  47      -7.443   0.860 -51.284  1.00  8.84           C  
ATOM    677  C   GLN A  47      -7.504   1.864 -50.145  1.00  8.84           C  
ATOM    678  O   GLN A  47      -8.299   1.731 -49.220  1.00  8.84           O  
ATOM    679  CB  GLN A  47      -6.693  -0.381 -50.789  1.00  8.84           C  
ATOM    680  CG  GLN A  47      -6.749  -1.590 -51.716  1.00  8.84           C  
ATOM    681  CD  GLN A  47      -6.015  -2.810 -51.136  1.00  8.84           C  
ATOM    682  OE1 GLN A  47      -5.939  -2.978 -49.910  1.00  8.84           O  
ATOM    683  NE2 GLN A  47      -5.485  -3.660 -52.007  1.00  8.84           N  
ATOM    684  H   GLN A  47      -5.891   1.113 -52.744  1.00  8.84           H  
ATOM    685  HA  GLN A  47      -8.463   0.573 -51.539  1.00  8.84           H  
ATOM    686 1HB  GLN A  47      -5.640  -0.123 -50.648  1.00  8.84           H  
ATOM    687 2HB  GLN A  47      -7.087  -0.678 -49.818  1.00  8.84           H  
ATOM    688 1HG  GLN A  47      -7.790  -1.857 -51.891  1.00  8.84           H  
ATOM    689 2HG  GLN A  47      -6.265  -1.320 -52.657  1.00  8.84           H  
ATOM    690 1HE2 GLN A  47      -4.986  -4.470 -51.689  1.00  8.84           H  
ATOM    691 2HE2 GLN A  47      -5.564  -3.494 -52.992  1.00  8.84           H  
ATOM    692  N   LEU A  48      -6.679   2.902 -50.208  1.00  8.73           N  
ATOM    693  CA  LEU A  48      -6.639   3.904 -49.165  1.00  8.73           C  
ATOM    694  C   LEU A  48      -7.971   4.649 -49.121  1.00  8.73           C  
ATOM    695  O   LEU A  48      -8.372   5.171 -48.079  1.00  8.73           O  
ATOM    696  CB  LEU A  48      -5.479   4.866 -49.428  1.00  8.73           C  
ATOM    697  CG  LEU A  48      -4.077   4.224 -49.325  1.00  8.73           C  
ATOM    698  CD1 LEU A  48      -3.021   5.226 -49.780  1.00  8.73           C  
ATOM    699  CD2 LEU A  48      -3.834   3.772 -47.893  1.00  8.73           C  
ATOM    700  H   LEU A  48      -6.063   3.023 -51.009  1.00  8.73           H  
ATOM    701  HA  LEU A  48      -6.483   3.410 -48.207  1.00  8.73           H  
ATOM    702 1HB  LEU A  48      -5.591   5.288 -50.421  1.00  8.73           H  
ATOM    703 2HB  LEU A  48      -5.529   5.676 -48.704  1.00  8.73           H  
ATOM    704  HG  LEU A  48      -4.026   3.360 -49.989  1.00  8.73           H  
ATOM    705 1HD1 LEU A  48      -2.036   4.768 -49.722  1.00  8.73           H  
ATOM    706 2HD1 LEU A  48      -3.227   5.516 -50.814  1.00  8.73           H  
ATOM    707 3HD1 LEU A  48      -3.052   6.107 -49.140  1.00  8.73           H  
ATOM    708 1HD2 LEU A  48      -2.849   3.311 -47.821  1.00  8.73           H  
ATOM    709 2HD2 LEU A  48      -3.882   4.632 -47.225  1.00  8.73           H  
ATOM    710 3HD2 LEU A  48      -4.597   3.047 -47.607  1.00  8.73           H  
ATOM    711  N   GLY A  49      -8.685   4.671 -50.259  1.00  8.66           N  
ATOM    712  CA  GLY A  49      -9.972   5.345 -50.363  1.00  8.66           C  
ATOM    713  C   GLY A  49     -11.021   4.706 -49.453  1.00  8.66           C  
ATOM    714  O   GLY A  49     -12.012   5.337 -49.101  1.00  8.66           O  
ATOM    715  H   GLY A  49      -8.347   4.183 -51.087  1.00  8.66           H  
ATOM    716 1HA  GLY A  49      -9.856   6.398 -50.109  1.00  8.66           H  
ATOM    717 2HA  GLY A  49     -10.313   5.302 -51.397  1.00  8.66           H  
ATOM    718  N   LEU A  50     -10.784   3.470 -49.012  1.00  8.65           N  
ATOM    719  CA  LEU A  50     -11.712   2.766 -48.142  1.00  8.65           C  
ATOM    720  C   LEU A  50     -11.859   3.480 -46.802  1.00  8.65           C  
ATOM    721  O   LEU A  50     -12.869   3.322 -46.120  1.00  8.65           O  
ATOM    722  CB  LEU A  50     -11.211   1.336 -47.926  1.00  8.65           C  
ATOM    723  CG  LEU A  50     -11.243   0.433 -49.169  1.00  8.65           C  
ATOM    724  CD1 LEU A  50     -10.521  -0.853 -48.860  1.00  8.65           C  
ATOM    725  CD2 LEU A  50     -12.693   0.149 -49.565  1.00  8.65           C  
ATOM    726  H   LEU A  50      -9.928   2.984 -49.276  1.00  8.65           H  
ATOM    727  HA  LEU A  50     -12.688   2.735 -48.628  1.00  8.65           H  
ATOM    728 1HB  LEU A  50     -10.183   1.383 -47.572  1.00  8.65           H  
ATOM    729 2HB  LEU A  50     -11.813   0.869 -47.154  1.00  8.65           H  
ATOM    730  HG  LEU A  50     -10.725   0.931 -49.991  1.00  8.65           H  
ATOM    731 1HD1 LEU A  50     -10.520  -1.489 -49.740  1.00  8.65           H  
ATOM    732 2HD1 LEU A  50      -9.491  -0.622 -48.580  1.00  8.65           H  
ATOM    733 3HD1 LEU A  50     -11.021  -1.361 -48.035  1.00  8.65           H  
ATOM    734 1HD2 LEU A  50     -12.713  -0.491 -50.449  1.00  8.65           H  
ATOM    735 2HD2 LEU A  50     -13.188  -0.352 -48.749  1.00  8.65           H  
ATOM    736 3HD2 LEU A  50     -13.208   1.082 -49.784  1.00  8.65           H  
ATOM    737  N   GLY A  51     -10.827   4.225 -46.394  1.00  8.72           N  
ATOM    738  CA  GLY A  51     -10.851   4.939 -45.125  1.00  8.72           C  
ATOM    739  C   GLY A  51     -11.275   6.408 -45.267  1.00  8.72           C  
ATOM    740  O   GLY A  51     -11.206   7.167 -44.299  1.00  8.72           O  
ATOM    741  H   GLY A  51     -10.014   4.347 -47.000  1.00  8.72           H  
ATOM    742 1HA  GLY A  51     -11.530   4.432 -44.441  1.00  8.72           H  
ATOM    743 2HA  GLY A  51      -9.860   4.893 -44.675  1.00  8.72           H  
ATOM    744  N   GLU A  52     -11.673   6.829 -46.469  1.00  8.89           N  
ATOM    745  CA  GLU A  52     -12.023   8.226 -46.694  1.00  8.89           C  
ATOM    746  C   GLU A  52     -13.356   8.550 -46.002  1.00  8.89           C  
ATOM    747  O   GLU A  52     -14.336   7.827 -46.195  1.00  8.89           O  
ATOM    748  CB  GLU A  52     -12.118   8.494 -48.200  1.00  8.89           C  
ATOM    749  CG  GLU A  52     -12.339   9.944 -48.612  1.00  8.89           C  
ATOM    750  CD  GLU A  52     -12.426  10.122 -50.116  1.00  8.89           C  
ATOM    751  OE1 GLU A  52     -12.343   9.138 -50.832  1.00  8.89           O  
ATOM    752  OE2 GLU A  52     -12.589  11.235 -50.557  1.00  8.89           O  
ATOM    753  H   GLU A  52     -11.743   6.177 -47.252  1.00  8.89           H  
ATOM    754  HA  GLU A  52     -11.221   8.829 -46.282  1.00  8.89           H  
ATOM    755 1HB  GLU A  52     -11.209   8.142 -48.687  1.00  8.89           H  
ATOM    756 2HB  GLU A  52     -12.942   7.911 -48.603  1.00  8.89           H  
ATOM    757 1HG  GLU A  52     -13.263  10.308 -48.156  1.00  8.89           H  
ATOM    758 2HG  GLU A  52     -11.514  10.544 -48.238  1.00  8.89           H  
ATOM    759  N   PRO A  53     -13.461   9.628 -45.214  1.00  9.14           N  
ATOM    760  CA  PRO A  53     -14.670   9.955 -44.502  1.00  9.14           C  
ATOM    761  C   PRO A  53     -15.759  10.249 -45.503  1.00  9.14           C  
ATOM    762  O   PRO A  53     -15.512  10.824 -46.561  1.00  9.14           O  
ATOM    763  CB  PRO A  53     -14.268  11.182 -43.675  1.00  9.14           C  
ATOM    764  CG  PRO A  53     -13.072  11.770 -44.403  1.00  9.14           C  
ATOM    765  CD  PRO A  53     -12.355  10.575 -45.018  1.00  9.14           C  
ATOM    766  HA  PRO A  53     -14.949   9.108 -43.855  1.00  9.14           H  
ATOM    767 1HB  PRO A  53     -15.117  11.881 -43.617  1.00  9.14           H  
ATOM    768 2HB  PRO A  53     -14.032  10.878 -42.646  1.00  9.14           H  
ATOM    769 1HG  PRO A  53     -13.416  12.489 -45.162  1.00  9.14           H  
ATOM    770 2HG  PRO A  53     -12.438  12.327 -43.700  1.00  9.14           H  
ATOM    771 1HD  PRO A  53     -11.917  10.894 -45.962  1.00  9.14           H  
ATOM    772 2HD  PRO A  53     -11.609  10.154 -44.322  1.00  9.14           H  
ATOM    773  N   GLY A  54     -16.973   9.861 -45.158  1.00  9.46           N  
ATOM    774  CA  GLY A  54     -18.125  10.057 -46.023  1.00  9.46           C  
ATOM    775  C   GLY A  54     -18.373   8.826 -46.904  1.00  9.46           C  
ATOM    776  O   GLY A  54     -19.440   8.697 -47.505  1.00  9.46           O  
ATOM    777  H   GLY A  54     -17.106   9.397 -44.270  1.00  9.46           H  
ATOM    778 1HA  GLY A  54     -19.008  10.258 -45.415  1.00  9.46           H  
ATOM    779 2HA  GLY A  54     -17.962  10.930 -46.653  1.00  9.46           H  
ATOM    780  N   LYS A  55     -17.404   7.903 -46.954  1.00  9.89           N  
ATOM    781  CA  LYS A  55     -17.534   6.692 -47.753  1.00  9.89           C  
ATOM    782  C   LYS A  55     -17.438   5.466 -46.853  1.00  9.89           C  
ATOM    783  O   LYS A  55     -16.871   5.536 -45.763  1.00  9.89           O  
ATOM    784  CB  LYS A  55     -16.449   6.657 -48.825  1.00  9.89           C  
ATOM    785  CG  LYS A  55     -16.544   7.802 -49.839  1.00  9.89           C  
ATOM    786  CD  LYS A  55     -15.450   7.716 -50.893  1.00  9.89           C  
ATOM    787  CE  LYS A  55     -15.504   8.903 -51.859  1.00  9.89           C  
ATOM    788  NZ  LYS A  55     -14.366   8.888 -52.820  1.00  9.89           N  
ATOM    789  H   LYS A  55     -16.519   8.050 -46.463  1.00  9.89           H  
ATOM    790  HA  LYS A  55     -18.512   6.682 -48.234  1.00  9.89           H  
ATOM    791 1HB  LYS A  55     -15.467   6.720 -48.345  1.00  9.89           H  
ATOM    792 2HB  LYS A  55     -16.489   5.708 -49.361  1.00  9.89           H  
ATOM    793 1HG  LYS A  55     -17.522   7.789 -50.319  1.00  9.89           H  
ATOM    794 2HG  LYS A  55     -16.429   8.751 -49.310  1.00  9.89           H  
ATOM    795 1HD  LYS A  55     -14.475   7.708 -50.405  1.00  9.89           H  
ATOM    796 2HD  LYS A  55     -15.556   6.793 -51.460  1.00  9.89           H  
ATOM    797 1HE  LYS A  55     -16.439   8.874 -52.414  1.00  9.89           H  
ATOM    798 2HE  LYS A  55     -15.461   9.829 -51.281  1.00  9.89           H  
ATOM    799 1HZ  LYS A  55     -14.418   9.689 -53.427  1.00  9.89           H  
ATOM    800 2HZ  LYS A  55     -13.492   8.934 -52.265  1.00  9.89           H  
ATOM    801 3HZ  LYS A  55     -14.378   8.048 -53.367  1.00  9.89           H  
ATOM    802  N   ALA A  56     -18.022   4.351 -47.282  1.00 10.43           N  
ATOM    803  CA  ALA A  56     -17.910   3.119 -46.507  1.00 10.43           C  
ATOM    804  C   ALA A  56     -16.711   2.290 -46.948  1.00 10.43           C  
ATOM    805  O   ALA A  56     -16.393   2.210 -48.138  1.00 10.43           O  
ATOM    806  CB  ALA A  56     -19.174   2.295 -46.634  1.00 10.43           C  
ATOM    807  H   ALA A  56     -18.517   4.349 -48.162  1.00 10.43           H  
ATOM    808  HA  ALA A  56     -17.766   3.389 -45.461  1.00 10.43           H  
ATOM    809 1HB  ALA A  56     -19.067   1.405 -46.022  1.00 10.43           H  
ATOM    810 2HB  ALA A  56     -20.030   2.875 -46.289  1.00 10.43           H  
ATOM    811 3HB  ALA A  56     -19.322   2.011 -47.672  1.00 10.43           H  
ATOM    812  N   ALA A  57     -16.095   1.589 -46.002  1.00 11.06           N  
ATOM    813  CA  ALA A  57     -14.970   0.712 -46.322  1.00 11.06           C  
ATOM    814  C   ALA A  57     -15.466  -0.609 -46.882  1.00 11.06           C  
ATOM    815  O   ALA A  57     -15.411  -1.641 -46.216  1.00 11.06           O  
ATOM    816  CB  ALA A  57     -14.122   0.452 -45.093  1.00 11.06           C  
ATOM    817  H   ALA A  57     -16.390   1.684 -45.041  1.00 11.06           H  
ATOM    818  HA  ALA A  57     -14.361   1.205 -47.078  1.00 11.06           H  
ATOM    819 1HB  ALA A  57     -13.280  -0.184 -45.362  1.00 11.06           H  
ATOM    820 2HB  ALA A  57     -13.751   1.398 -44.701  1.00 11.06           H  
ATOM    821 3HB  ALA A  57     -14.726  -0.043 -44.336  1.00 11.06           H  
ATOM    822  N   LYS A  58     -15.955  -0.564 -48.112  1.00 11.70           N  
ATOM    823  CA  LYS A  58     -16.568  -1.717 -48.765  1.00 11.70           C  
ATOM    824  C   LYS A  58     -15.963  -2.071 -50.123  1.00 11.70           C  
ATOM    825  O   LYS A  58     -16.443  -1.587 -51.141  1.00 11.70           O  
ATOM    826  CB  LYS A  58     -18.068  -1.492 -48.956  1.00 11.70           C  
ATOM    827  CG  LYS A  58     -18.864  -1.407 -47.674  1.00 11.70           C  
ATOM    828  CD  LYS A  58     -20.346  -1.195 -47.968  1.00 11.70           C  
ATOM    829  CE  LYS A  58     -21.173  -1.120 -46.690  1.00 11.70           C  
ATOM    830  NZ  LYS A  58     -22.623  -0.930 -46.980  1.00 11.70           N  
ATOM    831  H   LYS A  58     -15.951   0.351 -48.566  1.00 11.70           H  
ATOM    832  HA  LYS A  58     -16.461  -2.572 -48.101  1.00 11.70           H  
ATOM    833 1HB  LYS A  58     -18.229  -0.563 -49.512  1.00 11.70           H  
ATOM    834 2HB  LYS A  58     -18.483  -2.303 -49.551  1.00 11.70           H  
ATOM    835 1HG  LYS A  58     -18.739  -2.330 -47.109  1.00 11.70           H  
ATOM    836 2HG  LYS A  58     -18.489  -0.589 -47.074  1.00 11.70           H  
ATOM    837 1HD  LYS A  58     -20.472  -0.268 -48.529  1.00 11.70           H  
ATOM    838 2HD  LYS A  58     -20.713  -2.019 -48.577  1.00 11.70           H  
ATOM    839 1HE  LYS A  58     -21.042  -2.041 -46.125  1.00 11.70           H  
ATOM    840 2HE  LYS A  58     -20.826  -0.285 -46.087  1.00 11.70           H  
ATOM    841 1HZ  LYS A  58     -23.135  -0.884 -46.112  1.00 11.70           H  
ATOM    842 2HZ  LYS A  58     -22.756  -0.070 -47.495  1.00 11.70           H  
ATOM    843 3HZ  LYS A  58     -22.963  -1.706 -47.531  1.00 11.70           H  
ATOM    844  N   PRO A  59     -14.869  -2.862 -50.175  1.00 12.29           N  
ATOM    845  CA  PRO A  59     -14.187  -3.301 -51.391  1.00 12.29           C  
ATOM    846  C   PRO A  59     -15.115  -4.077 -52.339  1.00 12.29           C  
ATOM    847  O   PRO A  59     -14.873  -4.124 -53.546  1.00 12.29           O  
ATOM    848  CB  PRO A  59     -13.122  -4.259 -50.840  1.00 12.29           C  
ATOM    849  CG  PRO A  59     -12.905  -3.823 -49.420  1.00 12.29           C  
ATOM    850  CD  PRO A  59     -14.251  -3.363 -48.936  1.00 12.29           C  
ATOM    851  HA  PRO A  59     -13.737  -2.436 -51.897  1.00 12.29           H  
ATOM    852 1HB  PRO A  59     -13.484  -5.300 -50.923  1.00 12.29           H  
ATOM    853 2HB  PRO A  59     -12.209  -4.193 -51.451  1.00 12.29           H  
ATOM    854 1HG  PRO A  59     -12.511  -4.654 -48.820  1.00 12.29           H  
ATOM    855 2HG  PRO A  59     -12.168  -3.041 -49.387  1.00 12.29           H  
ATOM    856 1HD  PRO A  59     -14.826  -4.204 -48.523  1.00 12.29           H  
ATOM    857 2HD  PRO A  59     -14.087  -2.575 -48.211  1.00 12.29           H  
ATOM    858  N   LEU A  60     -16.172  -4.660 -51.760  1.00 12.76           N  
ATOM    859  CA  LEU A  60     -17.172  -5.465 -52.447  1.00 12.76           C  
ATOM    860  C   LEU A  60     -16.530  -6.645 -53.167  1.00 12.76           C  
ATOM    861  O   LEU A  60     -17.077  -7.134 -54.154  1.00 12.76           O  
ATOM    862  OXT LEU A  60     -15.728  -7.326 -52.527  1.00 12.76           O  
ATOM    863  CB  LEU A  60     -17.980  -4.607 -53.425  1.00 12.76           C  
ATOM    864  CG  LEU A  60     -18.801  -3.485 -52.770  1.00 12.76           C  
ATOM    865  CD1 LEU A  60     -19.461  -2.660 -53.846  1.00 12.76           C  
ATOM    866  CD2 LEU A  60     -19.814  -4.077 -51.807  1.00 12.76           C  
ATOM    867  H   LEU A  60     -16.287  -4.548 -50.767  1.00 12.76           H  
ATOM    868  HA  LEU A  60     -17.860  -5.859 -51.701  1.00 12.76           H  
ATOM    869 1HB  LEU A  60     -17.309  -4.153 -54.152  1.00 12.76           H  
ATOM    870 2HB  LEU A  60     -18.674  -5.254 -53.960  1.00 12.76           H  
ATOM    871  HG  LEU A  60     -18.146  -2.838 -52.225  1.00 12.76           H  
ATOM    872 1HD1 LEU A  60     -20.026  -1.849 -53.385  1.00 12.76           H  
ATOM    873 2HD1 LEU A  60     -18.692  -2.246 -54.499  1.00 12.76           H  
ATOM    874 3HD1 LEU A  60     -20.133  -3.287 -54.427  1.00 12.76           H  
ATOM    875 1HD2 LEU A  60     -20.383  -3.271 -51.339  1.00 12.76           H  
ATOM    876 2HD2 LEU A  60     -20.495  -4.734 -52.346  1.00 12.76           H  
ATOM    877 3HD2 LEU A  60     -19.294  -4.647 -51.037  1.00 12.76           H  
ENDMDL

REMARK ID 641559 DOMAINID 635144 MODEL 4 line_7_sample6
MODEL     4
ATOM      1  N   SER A   1       0.960   1.840   1.925  1.00 21.24           N  
ATOM      2  CA  SER A   1       0.823   1.172   0.638  1.00 21.24           C  
ATOM      3  C   SER A   1       1.874   1.684  -0.359  1.00 21.24           C  
ATOM      4  O   SER A   1       2.993   1.172  -0.396  1.00 21.24           O  
ATOM      5  CB  SER A   1      -0.607   1.335   0.112  1.00 21.24           C  
ATOM      6  OG  SER A   1      -0.909   2.674  -0.186  1.00 21.24           O  
ATOM      7 1H   SER A   1       1.080   1.146   2.649  1.00 21.24           H  
ATOM      8 2H   SER A   1       1.769   2.445   1.904  1.00 21.24           H  
ATOM      9 3H   SER A   1       0.133   2.386   2.116  1.00 21.24           H  
ATOM     10  HA  SER A   1       0.999   0.106   0.786  1.00 21.24           H  
ATOM     11 1HB  SER A   1      -0.737   0.724  -0.782  1.00 21.24           H  
ATOM     12 2HB  SER A   1      -1.304   0.966   0.863  1.00 21.24           H  
ATOM     13  HG  SER A   1      -1.868   2.714  -0.274  1.00 21.24           H  
ATOM     14  N   THR A   2       1.520   2.698  -1.151  1.00 20.48           N  
ATOM     15  CA  THR A   2       2.429   3.260  -2.153  1.00 20.48           C  
ATOM     16  C   THR A   2       2.803   4.725  -1.891  1.00 20.48           C  
ATOM     17  O   THR A   2       3.730   5.270  -2.505  1.00 20.48           O  
ATOM     18  CB  THR A   2       1.823   3.118  -3.566  1.00 20.48           C  
ATOM     19  OG1 THR A   2       0.589   3.845  -3.648  1.00 20.48           O  
ATOM     20  CG2 THR A   2       1.552   1.649  -3.865  1.00 20.48           C  
ATOM     21  H   THR A   2       0.585   3.057  -1.064  1.00 20.48           H  
ATOM     22  HA  THR A   2       3.353   2.681  -2.134  1.00 20.48           H  
ATOM     23  HB  THR A   2       2.521   3.512  -4.303  1.00 20.48           H  
ATOM     24  HG1 THR A   2       0.780   4.783  -3.734  1.00 20.48           H  
ATOM     25 1HG2 THR A   2       1.129   1.554  -4.865  1.00 20.48           H  
ATOM     26 2HG2 THR A   2       2.486   1.089  -3.811  1.00 20.48           H  
ATOM     27 3HG2 THR A   2       0.849   1.250  -3.139  1.00 20.48           H  
ATOM     28  N   VAL A   3       2.105   5.387  -0.976  1.00 20.21           N  
ATOM     29  CA  VAL A   3       2.418   6.790  -0.793  1.00 20.21           C  
ATOM     30  C   VAL A   3       3.604   6.992   0.114  1.00 20.21           C  
ATOM     31  O   VAL A   3       3.489   7.023   1.338  1.00 20.21           O  
ATOM     32  CB  VAL A   3       1.246   7.585  -0.215  1.00 20.21           C  
ATOM     33  CG1 VAL A   3       1.692   9.038  -0.057  1.00 20.21           C  
ATOM     34  CG2 VAL A   3       0.055   7.490  -1.152  1.00 20.21           C  
ATOM     35  H   VAL A   3       1.369   4.940  -0.457  1.00 20.21           H  
ATOM     36  HA  VAL A   3       2.654   7.218  -1.768  1.00 20.21           H  
ATOM     37  HB  VAL A   3       0.982   7.198   0.766  1.00 20.21           H  
ATOM     38 1HG1 VAL A   3       0.893   9.634   0.350  1.00 20.21           H  
ATOM     39 2HG1 VAL A   3       2.555   9.098   0.606  1.00 20.21           H  
ATOM     40 3HG1 VAL A   3       1.966   9.423  -1.037  1.00 20.21           H  
ATOM     41 1HG2 VAL A   3      -0.775   8.067  -0.762  1.00 20.21           H  
ATOM     42 2HG2 VAL A   3       0.334   7.891  -2.131  1.00 20.21           H  
ATOM     43 3HG2 VAL A   3      -0.246   6.450  -1.258  1.00 20.21           H  
ATOM     44  N   THR A   4       4.736   7.193  -0.531  1.00 20.48           N  
ATOM     45  CA  THR A   4       6.004   7.409   0.142  1.00 20.48           C  
ATOM     46  C   THR A   4       6.395   8.885   0.078  1.00 20.48           C  
ATOM     47  O   THR A   4       7.369   9.315   0.694  1.00 20.48           O  
ATOM     48  CB  THR A   4       7.094   6.517  -0.476  1.00 20.48           C  
ATOM     49  OG1 THR A   4       7.258   6.836  -1.865  1.00 20.48           O  
ATOM     50  CG2 THR A   4       6.692   5.051  -0.346  1.00 20.48           C  
ATOM     51  H   THR A   4       4.695   7.081  -1.542  1.00 20.48           H  
ATOM     52  HA  THR A   4       5.893   7.134   1.191  1.00 20.48           H  
ATOM     53  HB  THR A   4       8.036   6.684   0.043  1.00 20.48           H  
ATOM     54  HG1 THR A   4       6.425   6.687  -2.328  1.00 20.48           H  
ATOM     55 1HG2 THR A   4       7.467   4.422  -0.783  1.00 20.48           H  
ATOM     56 2HG2 THR A   4       6.569   4.799   0.707  1.00 20.48           H  
ATOM     57 3HG2 THR A   4       5.754   4.881  -0.869  1.00 20.48           H  
ATOM     58  N   ASP A   5       5.627   9.657  -0.688  1.00 21.24           N  
ATOM     59  CA  ASP A   5       5.860  11.085  -0.850  1.00 21.24           C  
ATOM     60  C   ASP A   5       5.197  11.851   0.279  1.00 21.24           C  
ATOM     61  O   ASP A   5       3.968  11.930   0.368  1.00 21.24           O  
ATOM     62  CB  ASP A   5       5.389  11.580  -2.222  1.00 21.24           C  
ATOM     63  CG  ASP A   5       5.658  13.107  -2.515  1.00 21.24           C  
ATOM     64  OD1 ASP A   5       5.750  13.924  -1.584  1.00 21.24           O  
ATOM     65  OD2 ASP A   5       5.787  13.426  -3.675  1.00 21.24           O  
ATOM     66  H   ASP A   5       4.848   9.229  -1.162  1.00 21.24           H  
ATOM     67  HA  ASP A   5       6.934  11.265  -0.791  1.00 21.24           H  
ATOM     68 1HB  ASP A   5       5.878  10.991  -3.000  1.00 21.24           H  
ATOM     69 2HB  ASP A   5       4.312  11.402  -2.316  1.00 21.24           H  
ATOM     70  N   GLU A   6       6.020  12.428   1.133  1.00 22.33           N  
ATOM     71  CA  GLU A   6       5.560  13.162   2.296  1.00 22.33           C  
ATOM     72  C   GLU A   6       4.512  14.226   1.955  1.00 22.33           C  
ATOM     73  O   GLU A   6       3.615  14.483   2.761  1.00 22.33           O  
ATOM     74  CB  GLU A   6       6.753  13.824   2.983  1.00 22.33           C  
ATOM     75  CG  GLU A   6       6.434  14.603   4.239  1.00 22.33           C  
ATOM     76  CD  GLU A   6       5.992  13.760   5.408  1.00 22.33           C  
ATOM     77  OE1 GLU A   6       6.294  12.588   5.443  1.00 22.33           O  
ATOM     78  OE2 GLU A   6       5.352  14.314   6.282  1.00 22.33           O  
ATOM     79  H   GLU A   6       7.014  12.327   0.977  1.00 22.33           H  
ATOM     80  HA  GLU A   6       5.108  12.450   2.987  1.00 22.33           H  
ATOM     81 1HB  GLU A   6       7.488  13.061   3.243  1.00 22.33           H  
ATOM     82 2HB  GLU A   6       7.231  14.511   2.285  1.00 22.33           H  
ATOM     83 1HG  GLU A   6       7.313  15.176   4.531  1.00 22.33           H  
ATOM     84 2HG  GLU A   6       5.644  15.308   3.992  1.00 22.33           H  
ATOM     85  N   SER A   7       4.633  14.898   0.799  1.00 23.47           N  
ATOM     86  CA  SER A   7       3.694  15.980   0.517  1.00 23.47           C  
ATOM     87  C   SER A   7       2.309  15.453   0.133  1.00 23.47           C  
ATOM     88  O   SER A   7       1.300  16.150   0.288  1.00 23.47           O  
ATOM     89  CB  SER A   7       4.243  16.899  -0.567  1.00 23.47           C  
ATOM     90  OG  SER A   7       4.295  16.275  -1.823  1.00 23.47           O  
ATOM     91  H   SER A   7       5.327  14.621   0.095  1.00 23.47           H  
ATOM     92  HA  SER A   7       3.586  16.573   1.425  1.00 23.47           H  
ATOM     93 1HB  SER A   7       3.622  17.790  -0.630  1.00 23.47           H  
ATOM     94 2HB  SER A   7       5.243  17.220  -0.284  1.00 23.47           H  
ATOM     95  HG  SER A   7       4.888  15.486  -1.726  1.00 23.47           H  
ATOM     96  N   GLU A   8       2.237  14.200  -0.317  1.00 24.34           N  
ATOM     97  CA  GLU A   8       0.951  13.620  -0.657  1.00 24.34           C  
ATOM     98  C   GLU A   8       0.336  13.195   0.647  1.00 24.34           C  
ATOM     99  O   GLU A   8      -0.857  13.380   0.881  1.00 24.34           O  
ATOM    100  CB  GLU A   8       1.067  12.439  -1.614  1.00 24.34           C  
ATOM    101  CG  GLU A   8      -0.288  11.839  -2.047  1.00 24.34           C  
ATOM    102  CD  GLU A   8      -0.173  10.722  -3.075  1.00 24.34           C  
ATOM    103  OE1 GLU A   8       0.926  10.380  -3.447  1.00 24.34           O  
ATOM    104  OE2 GLU A   8      -1.192  10.218  -3.485  1.00 24.34           O  
ATOM    105  H   GLU A   8       3.079  13.631  -0.388  1.00 24.34           H  
ATOM    106  HA  GLU A   8       0.317  14.381  -1.112  1.00 24.34           H  
ATOM    107 1HB  GLU A   8       1.597  12.757  -2.512  1.00 24.34           H  
ATOM    108 2HB  GLU A   8       1.663  11.673  -1.151  1.00 24.34           H  
ATOM    109 1HG  GLU A   8      -0.787  11.449  -1.169  1.00 24.34           H  
ATOM    110 2HG  GLU A   8      -0.909  12.636  -2.452  1.00 24.34           H  
ATOM    111  N   MET A   9       1.171  12.631   1.519  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.664  12.170   2.792  1.00 24.67           C  
ATOM    113  C   MET A   9       0.107  13.356   3.575  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.994  13.284   4.123  1.00 24.67           O  
ATOM    115  CB  MET A   9       1.760  11.448   3.561  1.00 24.67           C  
ATOM    116  CG  MET A   9       1.278  10.749   4.810  1.00 24.67           C  
ATOM    117  SD  MET A   9       0.111   9.436   4.432  1.00 24.67           S  
ATOM    118  CE  MET A   9       1.195   8.209   3.710  1.00 24.67           C  
ATOM    119  H   MET A   9       2.154  12.503   1.268  1.00 24.67           H  
ATOM    120  HA  MET A   9      -0.147  11.480   2.619  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.239  10.715   2.911  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.529  12.171   3.857  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.125  10.327   5.349  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.784  11.459   5.453  1.00 24.67           H  
ATOM    125 1HE  MET A   9       0.615   7.336   3.414  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.689   8.627   2.838  1.00 24.67           H  
ATOM    127 3HE  MET A   9       1.949   7.913   4.438  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.816  14.489   3.565  1.00 24.67           N  
ATOM    129  CA  GLN A  10       0.305  15.661   4.260  1.00 24.67           C  
ATOM    130  C   GLN A  10      -0.978  16.175   3.627  1.00 24.67           C  
ATOM    131  O   GLN A  10      -1.902  16.595   4.332  1.00 24.67           O  
ATOM    132  CB  GLN A  10       1.351  16.769   4.346  1.00 24.67           C  
ATOM    133  CG  GLN A  10       2.501  16.454   5.298  1.00 24.67           C  
ATOM    134  CD  GLN A  10       3.531  17.566   5.376  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       3.253  18.731   5.047  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       4.729  17.217   5.820  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.731  14.524   3.113  1.00 24.67           H  
ATOM    138  HA  GLN A  10       0.061  15.371   5.271  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.777  16.933   3.353  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       0.881  17.697   4.662  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       2.098  16.298   6.296  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       3.007  15.546   4.961  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       5.456  17.894   5.896  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       4.918  16.235   6.069  1.00 24.67           H  
ATOM    145  N   ASP A  11      -1.086  16.106   2.297  1.00 24.34           N  
ATOM    146  CA  ASP A  11      -2.308  16.571   1.661  1.00 24.34           C  
ATOM    147  C   ASP A  11      -3.474  15.667   2.065  1.00 24.34           C  
ATOM    148  O   ASP A  11      -4.566  16.154   2.373  1.00 24.34           O  
ATOM    149  CB  ASP A  11      -2.141  16.590   0.135  1.00 24.34           C  
ATOM    150  CG  ASP A  11      -3.286  17.303  -0.617  1.00 24.34           C  
ATOM    151  OD1 ASP A  11      -3.459  18.481  -0.404  1.00 24.34           O  
ATOM    152  OD2 ASP A  11      -3.969  16.669  -1.415  1.00 24.34           O  
ATOM    153  H   ASP A  11      -0.312  15.782   1.715  1.00 24.34           H  
ATOM    154  HA  ASP A  11      -2.517  17.584   2.003  1.00 24.34           H  
ATOM    155 1HB  ASP A  11      -1.195  17.075  -0.115  1.00 24.34           H  
ATOM    156 2HB  ASP A  11      -2.072  15.560  -0.225  1.00 24.34           H  
ATOM    157  N   MET A  12      -3.245  14.351   2.126  1.00 23.47           N  
ATOM    158  CA  MET A  12      -4.322  13.446   2.503  1.00 23.47           C  
ATOM    159  C   MET A  12      -4.737  13.652   3.960  1.00 23.47           C  
ATOM    160  O   MET A  12      -5.935  13.667   4.273  1.00 23.47           O  
ATOM    161  CB  MET A  12      -3.898  11.998   2.285  1.00 23.47           C  
ATOM    162  CG  MET A  12      -3.762  11.578   0.823  1.00 23.47           C  
ATOM    163  SD  MET A  12      -3.494   9.810   0.653  1.00 23.47           S  
ATOM    164  CE  MET A  12      -1.889   9.725   1.376  1.00 23.47           C  
ATOM    165  H   MET A  12      -2.329  13.982   1.867  1.00 23.47           H  
ATOM    166  HA  MET A  12      -5.185  13.658   1.876  1.00 23.47           H  
ATOM    167 1HB  MET A  12      -2.927  11.839   2.762  1.00 23.47           H  
ATOM    168 2HB  MET A  12      -4.611  11.332   2.766  1.00 23.47           H  
ATOM    169 1HG  MET A  12      -4.663  11.850   0.276  1.00 23.47           H  
ATOM    170 2HG  MET A  12      -2.922  12.100   0.369  1.00 23.47           H  
ATOM    171 1HE  MET A  12      -1.533   8.699   1.380  1.00 23.47           H  
ATOM    172 2HE  MET A  12      -1.212  10.350   0.811  1.00 23.47           H  
ATOM    173 3HE  MET A  12      -1.953  10.087   2.395  1.00 23.47           H  
ATOM    174  N   MET A  13      -3.756  13.874   4.846  1.00 22.33           N  
ATOM    175  CA  MET A  13      -4.063  14.089   6.256  1.00 22.33           C  
ATOM    176  C   MET A  13      -4.833  15.393   6.425  1.00 22.33           C  
ATOM    177  O   MET A  13      -5.782  15.466   7.217  1.00 22.33           O  
ATOM    178  CB  MET A  13      -2.779  14.106   7.089  1.00 22.33           C  
ATOM    179  CG  MET A  13      -2.083  12.739   7.220  1.00 22.33           C  
ATOM    180  SD  MET A  13      -0.711  12.746   8.397  1.00 22.33           S  
ATOM    181  CE  MET A  13       0.483  13.798   7.573  1.00 22.33           C  
ATOM    182  H   MET A  13      -2.782  13.850   4.541  1.00 22.33           H  
ATOM    183  HA  MET A  13      -4.698  13.277   6.603  1.00 22.33           H  
ATOM    184 1HB  MET A  13      -2.069  14.794   6.629  1.00 22.33           H  
ATOM    185 2HB  MET A  13      -2.996  14.478   8.089  1.00 22.33           H  
ATOM    186 1HG  MET A  13      -2.812  12.003   7.552  1.00 22.33           H  
ATOM    187 2HG  MET A  13      -1.709  12.419   6.258  1.00 22.33           H  
ATOM    188 1HE  MET A  13       1.382  13.878   8.183  1.00 22.33           H  
ATOM    189 2HE  MET A  13       0.739  13.388   6.606  1.00 22.33           H  
ATOM    190 3HE  MET A  13       0.049  14.785   7.446  1.00 22.33           H  
ATOM    191  N   THR A  14      -4.464  16.406   5.634  1.00 21.24           N  
ATOM    192  CA  THR A  14      -5.130  17.692   5.681  1.00 21.24           C  
ATOM    193  C   THR A  14      -6.578  17.541   5.264  1.00 21.24           C  
ATOM    194  O   THR A  14      -7.468  18.039   5.947  1.00 21.24           O  
ATOM    195  CB  THR A  14      -4.444  18.714   4.764  1.00 21.24           C  
ATOM    196  OG1 THR A  14      -3.089  18.915   5.200  1.00 21.24           O  
ATOM    197  CG2 THR A  14      -5.205  20.028   4.791  1.00 21.24           C  
ATOM    198  H   THR A  14      -3.668  16.297   5.005  1.00 21.24           H  
ATOM    199  HA  THR A  14      -5.102  18.062   6.704  1.00 21.24           H  
ATOM    200  HB  THR A  14      -4.429  18.333   3.745  1.00 21.24           H  
ATOM    201  HG1 THR A  14      -2.588  18.077   5.057  1.00 21.24           H  
ATOM    202 1HG2 THR A  14      -4.716  20.744   4.133  1.00 21.24           H  
ATOM    203 2HG2 THR A  14      -6.220  19.855   4.448  1.00 21.24           H  
ATOM    204 3HG2 THR A  14      -5.226  20.420   5.806  1.00 21.24           H  
ATOM    205  N   ARG A  15      -6.821  16.817   4.167  1.00 20.48           N  
ATOM    206  CA  ARG A  15      -8.178  16.607   3.679  1.00 20.48           C  
ATOM    207  C   ARG A  15      -9.015  15.889   4.728  1.00 20.48           C  
ATOM    208  O   ARG A  15     -10.186  16.225   4.938  1.00 20.48           O  
ATOM    209  CB  ARG A  15      -8.134  15.817   2.389  1.00 20.48           C  
ATOM    210  CG  ARG A  15      -7.590  16.604   1.210  1.00 20.48           C  
ATOM    211  CD  ARG A  15      -7.451  15.771   0.004  1.00 20.48           C  
ATOM    212  NE  ARG A  15      -6.765  16.483  -1.041  1.00 20.48           N  
ATOM    213  CZ  ARG A  15      -7.304  17.285  -1.953  1.00 20.48           C  
ATOM    214  NH1 ARG A  15      -8.606  17.499  -2.020  1.00 20.48           N  
ATOM    215  NH2 ARG A  15      -6.468  17.852  -2.784  1.00 20.48           N  
ATOM    216  H   ARG A  15      -6.035  16.431   3.640  1.00 20.48           H  
ATOM    217  HA  ARG A  15      -8.626  17.575   3.476  1.00 20.48           H  
ATOM    218 1HB  ARG A  15      -7.496  14.943   2.523  1.00 20.48           H  
ATOM    219 2HB  ARG A  15      -9.131  15.464   2.136  1.00 20.48           H  
ATOM    220 1HG  ARG A  15      -8.279  17.414   0.978  1.00 20.48           H  
ATOM    221 2HG  ARG A  15      -6.622  17.027   1.454  1.00 20.48           H  
ATOM    222 1HD  ARG A  15      -6.866  14.884   0.247  1.00 20.48           H  
ATOM    223 2HD  ARG A  15      -8.431  15.477  -0.364  1.00 20.48           H  
ATOM    224  HE  ARG A  15      -5.736  16.410  -1.078  1.00 20.48           H  
ATOM    225 1HH1 ARG A  15      -9.225  17.045  -1.363  1.00 20.48           H  
ATOM    226 2HH1 ARG A  15      -8.981  18.115  -2.725  1.00 20.48           H  
ATOM    227 1HH2 ARG A  15      -5.461  17.633  -2.648  1.00 20.48           H  
ATOM    228 2HH2 ARG A  15      -6.786  18.475  -3.503  1.00 20.48           H  
ATOM    229  N   GLY A  16      -8.395  14.944   5.437  1.00 20.21           N  
ATOM    230  CA  GLY A  16      -9.061  14.232   6.514  1.00 20.21           C  
ATOM    231  C   GLY A  16      -9.545  15.235   7.556  1.00 20.21           C  
ATOM    232  O   GLY A  16     -10.733  15.265   7.907  1.00 20.21           O  
ATOM    233  H   GLY A  16      -7.435  14.687   5.200  1.00 20.21           H  
ATOM    234 1HA  GLY A  16      -9.900  13.661   6.119  1.00 20.21           H  
ATOM    235 2HA  GLY A  16      -8.361  13.532   6.969  1.00 20.21           H  
ATOM    236  N   ASN A  17      -8.621  16.071   8.036  1.00 20.48           N  
ATOM    237  CA  ASN A  17      -8.955  17.075   9.035  1.00 20.48           C  
ATOM    238  C   ASN A  17      -9.981  18.083   8.523  1.00 20.48           C  
ATOM    239  O   ASN A  17     -10.863  18.498   9.276  1.00 20.48           O  
ATOM    240  CB  ASN A  17      -7.703  17.776   9.508  1.00 20.48           C  
ATOM    241  CG  ASN A  17      -6.864  16.903  10.414  1.00 20.48           C  
ATOM    242  OD1 ASN A  17      -7.354  15.929  11.002  1.00 20.48           O  
ATOM    243  ND2 ASN A  17      -5.604  17.235  10.537  1.00 20.48           N  
ATOM    244  H   ASN A  17      -7.658  15.991   7.697  1.00 20.48           H  
ATOM    245  HA  ASN A  17      -9.403  16.568   9.886  1.00 20.48           H  
ATOM    246 1HB  ASN A  17      -7.102  18.060   8.640  1.00 20.48           H  
ATOM    247 2HB  ASN A  17      -7.971  18.690  10.037  1.00 20.48           H  
ATOM    248 1HD2 ASN A  17      -5.000  16.694  11.123  1.00 20.48           H  
ATOM    249 2HD2 ASN A  17      -5.246  18.026  10.044  1.00 20.48           H  
ATOM    250  N   LEU A  18      -9.909  18.460   7.243  1.00 21.24           N  
ATOM    251  CA  LEU A  18     -10.880  19.408   6.714  1.00 21.24           C  
ATOM    252  C   LEU A  18     -12.264  18.789   6.757  1.00 21.24           C  
ATOM    253  O   LEU A  18     -13.239  19.458   7.103  1.00 21.24           O  
ATOM    254  CB  LEU A  18     -10.529  19.820   5.285  1.00 21.24           C  
ATOM    255  CG  LEU A  18      -9.268  20.685   5.139  1.00 21.24           C  
ATOM    256  CD1 LEU A  18      -8.943  20.856   3.665  1.00 21.24           C  
ATOM    257  CD2 LEU A  18      -9.497  22.015   5.808  1.00 21.24           C  
ATOM    258  H   LEU A  18      -9.157  18.110   6.651  1.00 21.24           H  
ATOM    259  HA  LEU A  18     -10.877  20.295   7.340  1.00 21.24           H  
ATOM    260 1HB  LEU A  18     -10.380  18.916   4.699  1.00 21.24           H  
ATOM    261 2HB  LEU A  18     -11.368  20.370   4.863  1.00 21.24           H  
ATOM    262  HG  LEU A  18      -8.435  20.198   5.615  1.00 21.24           H  
ATOM    263 1HD1 LEU A  18      -8.044  21.463   3.560  1.00 21.24           H  
ATOM    264 2HD1 LEU A  18      -8.774  19.885   3.214  1.00 21.24           H  
ATOM    265 3HD1 LEU A  18      -9.774  21.348   3.165  1.00 21.24           H  
ATOM    266 1HD2 LEU A  18      -8.600  22.627   5.713  1.00 21.24           H  
ATOM    267 2HD2 LEU A  18     -10.337  22.522   5.336  1.00 21.24           H  
ATOM    268 3HD2 LEU A  18      -9.714  21.853   6.856  1.00 21.24           H  
ATOM    269  N   GLY A  19     -12.344  17.492   6.457  1.00 22.33           N  
ATOM    270  CA  GLY A  19     -13.602  16.768   6.499  1.00 22.33           C  
ATOM    271  C   GLY A  19     -14.186  16.859   7.899  1.00 22.33           C  
ATOM    272  O   GLY A  19     -15.357  17.209   8.078  1.00 22.33           O  
ATOM    273  H   GLY A  19     -11.504  16.994   6.159  1.00 22.33           H  
ATOM    274 1HA  GLY A  19     -14.297  17.187   5.771  1.00 22.33           H  
ATOM    275 2HA  GLY A  19     -13.425  15.725   6.235  1.00 22.33           H  
ATOM    276  N   LEU A  20     -13.351  16.580   8.898  1.00 23.19           N  
ATOM    277  CA  LEU A  20     -13.796  16.627  10.282  1.00 23.19           C  
ATOM    278  C   LEU A  20     -14.247  18.037  10.665  1.00 23.19           C  
ATOM    279  O   LEU A  20     -15.244  18.205  11.376  1.00 23.19           O  
ATOM    280  CB  LEU A  20     -12.654  16.190  11.199  1.00 23.19           C  
ATOM    281  CG  LEU A  20     -12.256  14.722  11.078  1.00 23.19           C  
ATOM    282  CD1 LEU A  20     -11.002  14.466  11.903  1.00 23.19           C  
ATOM    283  CD2 LEU A  20     -13.410  13.857  11.539  1.00 23.19           C  
ATOM    284  H   LEU A  20     -12.394  16.296   8.672  1.00 23.19           H  
ATOM    285  HA  LEU A  20     -14.636  15.944  10.401  1.00 23.19           H  
ATOM    286 1HB  LEU A  20     -11.779  16.794  10.975  1.00 23.19           H  
ATOM    287 2HB  LEU A  20     -12.946  16.375  12.229  1.00 23.19           H  
ATOM    288  HG  LEU A  20     -12.025  14.493  10.037  1.00 23.19           H  
ATOM    289 1HD1 LEU A  20     -10.711  13.421  11.808  1.00 23.19           H  
ATOM    290 2HD1 LEU A  20     -10.193  15.099  11.544  1.00 23.19           H  
ATOM    291 3HD1 LEU A  20     -11.201  14.694  12.948  1.00 23.19           H  
ATOM    292 1HD2 LEU A  20     -13.136  12.806  11.446  1.00 23.19           H  
ATOM    293 2HD2 LEU A  20     -13.645  14.081  12.579  1.00 23.19           H  
ATOM    294 3HD2 LEU A  20     -14.282  14.060  10.919  1.00 23.19           H  
ATOM    295  N   LEU A  21     -13.539  19.059  10.176  1.00 22.95           N  
ATOM    296  CA  LEU A  21     -13.933  20.425  10.478  1.00 22.95           C  
ATOM    297  C   LEU A  21     -15.287  20.751   9.863  1.00 22.95           C  
ATOM    298  O   LEU A  21     -16.120  21.377  10.519  1.00 22.95           O  
ATOM    299  CB  LEU A  21     -12.866  21.406   9.990  1.00 22.95           C  
ATOM    300  CG  LEU A  21     -11.551  21.359  10.781  1.00 22.95           C  
ATOM    301  CD1 LEU A  21     -10.508  22.215  10.089  1.00 22.95           C  
ATOM    302  CD2 LEU A  21     -11.813  21.843  12.196  1.00 22.95           C  
ATOM    303  H   LEU A  21     -12.708  18.880   9.613  1.00 22.95           H  
ATOM    304  HA  LEU A  21     -14.016  20.525  11.557  1.00 22.95           H  
ATOM    305 1HB  LEU A  21     -12.639  21.182   8.952  1.00 22.95           H  
ATOM    306 2HB  LEU A  21     -13.264  22.417  10.048  1.00 22.95           H  
ATOM    307  HG  LEU A  21     -11.183  20.342  10.820  1.00 22.95           H  
ATOM    308 1HD1 LEU A  21      -9.574  22.173  10.648  1.00 22.95           H  
ATOM    309 2HD1 LEU A  21     -10.345  21.834   9.092  1.00 22.95           H  
ATOM    310 3HD1 LEU A  21     -10.856  23.243  10.036  1.00 22.95           H  
ATOM    311 1HD2 LEU A  21     -10.886  21.805  12.769  1.00 22.95           H  
ATOM    312 2HD2 LEU A  21     -12.182  22.868  12.169  1.00 22.95           H  
ATOM    313 3HD2 LEU A  21     -12.557  21.201  12.666  1.00 22.95           H  
ATOM    314  N   GLU A  22     -15.550  20.295   8.633  1.00 21.12           N  
ATOM    315  CA  GLU A  22     -16.855  20.573   8.042  1.00 21.12           C  
ATOM    316  C   GLU A  22     -17.954  19.893   8.850  1.00 21.12           C  
ATOM    317  O   GLU A  22     -19.032  20.464   9.044  1.00 21.12           O  
ATOM    318  CB  GLU A  22     -16.936  20.165   6.565  1.00 21.12           C  
ATOM    319  CG  GLU A  22     -16.118  21.055   5.607  1.00 21.12           C  
ATOM    320  CD  GLU A  22     -16.270  20.677   4.129  1.00 21.12           C  
ATOM    321  OE1 GLU A  22     -16.912  19.692   3.835  1.00 21.12           O  
ATOM    322  OE2 GLU A  22     -15.748  21.391   3.301  1.00 21.12           O  
ATOM    323  H   GLU A  22     -14.835  19.786   8.109  1.00 21.12           H  
ATOM    324  HA  GLU A  22     -17.028  21.644   8.088  1.00 21.12           H  
ATOM    325 1HB  GLU A  22     -16.570  19.141   6.457  1.00 21.12           H  
ATOM    326 2HB  GLU A  22     -17.974  20.178   6.239  1.00 21.12           H  
ATOM    327 1HG  GLU A  22     -16.432  22.090   5.741  1.00 21.12           H  
ATOM    328 2HG  GLU A  22     -15.067  20.986   5.888  1.00 21.12           H  
ATOM    329  N   GLN A  23     -17.675  18.687   9.357  1.00 18.25           N  
ATOM    330  CA  GLN A  23     -18.660  17.983  10.164  1.00 18.25           C  
ATOM    331  C   GLN A  23     -18.924  18.760  11.452  1.00 18.25           C  
ATOM    332  O   GLN A  23     -20.076  18.902  11.874  1.00 18.25           O  
ATOM    333  CB  GLN A  23     -18.174  16.569  10.494  1.00 18.25           C  
ATOM    334  CG  GLN A  23     -18.119  15.641   9.296  1.00 18.25           C  
ATOM    335  CD  GLN A  23     -17.531  14.280   9.623  1.00 18.25           C  
ATOM    336  OE1 GLN A  23     -16.885  14.074  10.655  1.00 18.25           O  
ATOM    337  NE2 GLN A  23     -17.751  13.326   8.726  1.00 18.25           N  
ATOM    338  H   GLN A  23     -16.776  18.248   9.144  1.00 18.25           H  
ATOM    339  HA  GLN A  23     -19.591  17.919   9.603  1.00 18.25           H  
ATOM    340 1HB  GLN A  23     -17.176  16.621  10.921  1.00 18.25           H  
ATOM    341 2HB  GLN A  23     -18.826  16.124  11.242  1.00 18.25           H  
ATOM    342 1HG  GLN A  23     -19.131  15.495   8.925  1.00 18.25           H  
ATOM    343 2HG  GLN A  23     -17.509  16.102   8.526  1.00 18.25           H  
ATOM    344 1HE2 GLN A  23     -17.390  12.405   8.875  1.00 18.25           H  
ATOM    345 2HE2 GLN A  23     -18.275  13.530   7.899  1.00 18.25           H  
ATOM    346  N   ALA A  24     -17.857  19.306  12.056  1.00 15.19           N  
ATOM    347  CA  ALA A  24     -17.995  20.105  13.268  1.00 15.19           C  
ATOM    348  C   ALA A  24     -18.843  21.340  13.000  1.00 15.19           C  
ATOM    349  O   ALA A  24     -19.693  21.709  13.812  1.00 15.19           O  
ATOM    350  CB  ALA A  24     -16.631  20.522  13.785  1.00 15.19           C  
ATOM    351  H   ALA A  24     -16.926  19.133  11.675  1.00 15.19           H  
ATOM    352  HA  ALA A  24     -18.497  19.499  14.020  1.00 15.19           H  
ATOM    353 1HB  ALA A  24     -16.750  21.100  14.699  1.00 15.19           H  
ATOM    354 2HB  ALA A  24     -16.034  19.633  13.987  1.00 15.19           H  
ATOM    355 3HB  ALA A  24     -16.130  21.129  13.037  1.00 15.19           H  
ATOM    356  N   ILE A  25     -18.652  21.953  11.833  1.00 12.46           N  
ATOM    357  CA  ILE A  25     -19.427  23.127  11.472  1.00 12.46           C  
ATOM    358  C   ILE A  25     -20.889  22.763  11.322  1.00 12.46           C  
ATOM    359  O   ILE A  25     -21.763  23.467  11.838  1.00 12.46           O  
ATOM    360  CB  ILE A  25     -18.909  23.768  10.177  1.00 12.46           C  
ATOM    361  CG1 ILE A  25     -17.517  24.371  10.420  1.00 12.46           C  
ATOM    362  CG2 ILE A  25     -19.897  24.822   9.695  1.00 12.46           C  
ATOM    363  CD1 ILE A  25     -16.785  24.766   9.156  1.00 12.46           C  
ATOM    364  H   ILE A  25     -17.922  21.616  11.203  1.00 12.46           H  
ATOM    365  HA  ILE A  25     -19.336  23.859  12.271  1.00 12.46           H  
ATOM    366  HB  ILE A  25     -18.802  23.002   9.414  1.00 12.46           H  
ATOM    367 1HG1 ILE A  25     -17.627  25.256  11.043  1.00 12.46           H  
ATOM    368 2HG1 ILE A  25     -16.914  23.650  10.958  1.00 12.46           H  
ATOM    369 1HG2 ILE A  25     -19.532  25.265   8.771  1.00 12.46           H  
ATOM    370 2HG2 ILE A  25     -20.867  24.355   9.515  1.00 12.46           H  
ATOM    371 3HG2 ILE A  25     -20.003  25.596  10.455  1.00 12.46           H  
ATOM    372 1HD1 ILE A  25     -15.814  25.183   9.417  1.00 12.46           H  
ATOM    373 2HD1 ILE A  25     -16.644  23.890   8.530  1.00 12.46           H  
ATOM    374 3HD1 ILE A  25     -17.367  25.509   8.615  1.00 12.46           H  
ATOM    375  N   ALA A  26     -21.163  21.657  10.627  1.00 10.36           N  
ATOM    376  CA  ALA A  26     -22.534  21.219  10.449  1.00 10.36           C  
ATOM    377  C   ALA A  26     -23.191  20.957  11.797  1.00 10.36           C  
ATOM    378  O   ALA A  26     -24.329  21.370  12.019  1.00 10.36           O  
ATOM    379  CB  ALA A  26     -22.573  19.967   9.600  1.00 10.36           C  
ATOM    380  H   ALA A  26     -20.401  21.122  10.208  1.00 10.36           H  
ATOM    381  HA  ALA A  26     -23.084  22.016   9.948  1.00 10.36           H  
ATOM    382 1HB  ALA A  26     -23.605  19.655   9.457  1.00 10.36           H  
ATOM    383 2HB  ALA A  26     -22.111  20.170   8.634  1.00 10.36           H  
ATOM    384 3HB  ALA A  26     -22.020  19.176  10.105  1.00 10.36           H  
ATOM    385  N   LEU A  27     -22.447  20.347  12.725  1.00  8.96           N  
ATOM    386  CA  LEU A  27     -22.980  20.091  14.054  1.00  8.96           C  
ATOM    387  C   LEU A  27     -23.319  21.386  14.749  1.00  8.96           C  
ATOM    388  O   LEU A  27     -24.400  21.529  15.323  1.00  8.96           O  
ATOM    389  CB  LEU A  27     -21.996  19.308  14.915  1.00  8.96           C  
ATOM    390  CG  LEU A  27     -22.472  19.090  16.347  1.00  8.96           C  
ATOM    391  CD1 LEU A  27     -23.778  18.310  16.327  1.00  8.96           C  
ATOM    392  CD2 LEU A  27     -21.401  18.356  17.129  1.00  8.96           C  
ATOM    393  H   LEU A  27     -21.509  20.020  12.489  1.00  8.96           H  
ATOM    394  HA  LEU A  27     -23.893  19.506  13.950  1.00  8.96           H  
ATOM    395 1HB  LEU A  27     -21.818  18.339  14.453  1.00  8.96           H  
ATOM    396 2HB  LEU A  27     -21.054  19.850  14.952  1.00  8.96           H  
ATOM    397  HG  LEU A  27     -22.660  20.056  16.813  1.00  8.96           H  
ATOM    398 1HD1 LEU A  27     -24.130  18.165  17.346  1.00  8.96           H  
ATOM    399 2HD1 LEU A  27     -24.531  18.867  15.760  1.00  8.96           H  
ATOM    400 3HD1 LEU A  27     -23.617  17.342  15.857  1.00  8.96           H  
ATOM    401 1HD2 LEU A  27     -21.737  18.208  18.154  1.00  8.96           H  
ATOM    402 2HD2 LEU A  27     -21.210  17.389  16.664  1.00  8.96           H  
ATOM    403 3HD2 LEU A  27     -20.485  18.948  17.127  1.00  8.96           H  
ATOM    404  N   LYS A  28     -22.399  22.342  14.716  1.00  8.17           N  
ATOM    405  CA  LYS A  28     -22.665  23.596  15.381  1.00  8.17           C  
ATOM    406  C   LYS A  28     -23.890  24.254  14.766  1.00  8.17           C  
ATOM    407  O   LYS A  28     -24.713  24.814  15.486  1.00  8.17           O  
ATOM    408  CB  LYS A  28     -21.444  24.503  15.307  1.00  8.17           C  
ATOM    409  CG  LYS A  28     -20.285  24.031  16.188  1.00  8.17           C  
ATOM    410  CD  LYS A  28     -19.066  24.926  16.045  1.00  8.17           C  
ATOM    411  CE  LYS A  28     -17.915  24.424  16.905  1.00  8.17           C  
ATOM    412  NZ  LYS A  28     -16.701  25.275  16.763  1.00  8.17           N  
ATOM    413  H   LYS A  28     -21.508  22.187  14.244  1.00  8.17           H  
ATOM    414  HA  LYS A  28     -22.878  23.393  16.430  1.00  8.17           H  
ATOM    415 1HB  LYS A  28     -21.088  24.542  14.274  1.00  8.17           H  
ATOM    416 2HB  LYS A  28     -21.718  25.513  15.604  1.00  8.17           H  
ATOM    417 1HG  LYS A  28     -20.608  24.029  17.231  1.00  8.17           H  
ATOM    418 2HG  LYS A  28     -20.017  23.013  15.915  1.00  8.17           H  
ATOM    419 1HD  LYS A  28     -18.750  24.934  15.000  1.00  8.17           H  
ATOM    420 2HD  LYS A  28     -19.319  25.943  16.341  1.00  8.17           H  
ATOM    421 1HE  LYS A  28     -18.225  24.422  17.949  1.00  8.17           H  
ATOM    422 2HE  LYS A  28     -17.668  23.404  16.606  1.00  8.17           H  
ATOM    423 1HZ  LYS A  28     -15.962  24.910  17.347  1.00  8.17           H  
ATOM    424 2HZ  LYS A  28     -16.401  25.274  15.799  1.00  8.17           H  
ATOM    425 3HZ  LYS A  28     -16.917  26.221  17.046  1.00  8.17           H  
ATOM    426  N   ALA A  29     -24.058  24.164  13.442  1.00  7.84           N  
ATOM    427  CA  ALA A  29     -25.241  24.752  12.830  1.00  7.84           C  
ATOM    428  C   ALA A  29     -26.506  24.095  13.379  1.00  7.84           C  
ATOM    429  O   ALA A  29     -27.478  24.777  13.722  1.00  7.84           O  
ATOM    430  CB  ALA A  29     -25.191  24.590  11.320  1.00  7.84           C  
ATOM    431  H   ALA A  29     -23.351  23.708  12.863  1.00  7.84           H  
ATOM    432  HA  ALA A  29     -25.264  25.810  13.081  1.00  7.84           H  
ATOM    433 1HB  ALA A  29     -26.070  25.049  10.877  1.00  7.84           H  
ATOM    434 2HB  ALA A  29     -24.291  25.069  10.935  1.00  7.84           H  
ATOM    435 3HB  ALA A  29     -25.170  23.534  11.070  1.00  7.84           H  
ATOM    436  N   GLU A  30     -26.483  22.769  13.542  1.00  7.80           N  
ATOM    437  CA  GLU A  30     -27.655  22.078  14.065  1.00  7.80           C  
ATOM    438  C   GLU A  30     -27.971  22.548  15.478  1.00  7.80           C  
ATOM    439  O   GLU A  30     -29.133  22.703  15.849  1.00  7.80           O  
ATOM    440  CB  GLU A  30     -27.456  20.554  14.074  1.00  7.80           C  
ATOM    441  CG  GLU A  30     -27.417  19.890  12.699  1.00  7.80           C  
ATOM    442  CD  GLU A  30     -27.175  18.387  12.771  1.00  7.80           C  
ATOM    443  OE1 GLU A  30     -26.979  17.879  13.853  1.00  7.80           O  
ATOM    444  OE2 GLU A  30     -27.185  17.755  11.739  1.00  7.80           O  
ATOM    445  H   GLU A  30     -25.656  22.237  13.256  1.00  7.80           H  
ATOM    446  HA  GLU A  30     -28.507  22.315  13.429  1.00  7.80           H  
ATOM    447 1HB  GLU A  30     -26.521  20.318  14.577  1.00  7.80           H  
ATOM    448 2HB  GLU A  30     -28.256  20.090  14.648  1.00  7.80           H  
ATOM    449 1HG  GLU A  30     -28.364  20.072  12.195  1.00  7.80           H  
ATOM    450 2HG  GLU A  30     -26.632  20.352  12.109  1.00  7.80           H  
ATOM    451  N   GLN A  31     -26.923  22.779  16.269  1.00  7.87           N  
ATOM    452  CA  GLN A  31     -27.094  23.221  17.645  1.00  7.87           C  
ATOM    453  C   GLN A  31     -27.625  24.658  17.718  1.00  7.87           C  
ATOM    454  O   GLN A  31     -28.585  24.945  18.443  1.00  7.87           O  
ATOM    455  CB  GLN A  31     -25.745  23.118  18.367  1.00  7.87           C  
ATOM    456  CG  GLN A  31     -25.258  21.677  18.565  1.00  7.87           C  
ATOM    457  CD  GLN A  31     -23.837  21.597  19.099  1.00  7.87           C  
ATOM    458  OE1 GLN A  31     -23.068  22.566  19.043  1.00  7.87           O  
ATOM    459  NE2 GLN A  31     -23.475  20.431  19.623  1.00  7.87           N  
ATOM    460  H   GLN A  31     -25.986  22.606  15.901  1.00  7.87           H  
ATOM    461  HA  GLN A  31     -27.814  22.566  18.131  1.00  7.87           H  
ATOM    462 1HB  GLN A  31     -24.989  23.652  17.797  1.00  7.87           H  
ATOM    463 2HB  GLN A  31     -25.817  23.594  19.343  1.00  7.87           H  
ATOM    464 1HG  GLN A  31     -25.916  21.181  19.276  1.00  7.87           H  
ATOM    465 2HG  GLN A  31     -25.294  21.159  17.609  1.00  7.87           H  
ATOM    466 1HE2 GLN A  31     -22.554  20.311  19.991  1.00  7.87           H  
ATOM    467 2HE2 GLN A  31     -24.126  19.672  19.647  1.00  7.87           H  
ATOM    468  N   VAL A  32     -27.074  25.550  16.891  1.00  7.92           N  
ATOM    469  CA  VAL A  32     -27.478  26.956  16.879  1.00  7.92           C  
ATOM    470  C   VAL A  32     -28.931  27.118  16.500  1.00  7.92           C  
ATOM    471  O   VAL A  32     -29.656  27.903  17.098  1.00  7.92           O  
ATOM    472  CB  VAL A  32     -26.609  27.791  15.934  1.00  7.92           C  
ATOM    473  CG1 VAL A  32     -27.210  29.182  15.785  1.00  7.92           C  
ATOM    474  CG2 VAL A  32     -25.196  27.903  16.510  1.00  7.92           C  
ATOM    475  H   VAL A  32     -26.311  25.253  16.284  1.00  7.92           H  
ATOM    476  HA  VAL A  32     -27.342  27.352  17.886  1.00  7.92           H  
ATOM    477  HB  VAL A  32     -26.578  27.311  14.951  1.00  7.92           H  
ATOM    478 1HG1 VAL A  32     -26.592  29.774  15.110  1.00  7.92           H  
ATOM    479 2HG1 VAL A  32     -28.217  29.099  15.376  1.00  7.92           H  
ATOM    480 3HG1 VAL A  32     -27.252  29.667  16.760  1.00  7.92           H  
ATOM    481 1HG2 VAL A  32     -24.576  28.492  15.838  1.00  7.92           H  
ATOM    482 2HG2 VAL A  32     -25.242  28.387  17.484  1.00  7.92           H  
ATOM    483 3HG2 VAL A  32     -24.766  26.919  16.624  1.00  7.92           H  
ATOM    484  N   ARG A  33     -29.379  26.341  15.536  1.00  7.98           N  
ATOM    485  CA  ARG A  33     -30.753  26.388  15.068  1.00  7.98           C  
ATOM    486  C   ARG A  33     -31.790  26.054  16.157  1.00  7.98           C  
ATOM    487  O   ARG A  33     -32.976  26.336  15.976  1.00  7.98           O  
ATOM    488  CB  ARG A  33     -30.894  25.448  13.888  1.00  7.98           C  
ATOM    489  CG  ARG A  33     -30.183  25.947  12.626  1.00  7.98           C  
ATOM    490  CD  ARG A  33     -30.119  24.912  11.568  1.00  7.98           C  
ATOM    491  NE  ARG A  33     -29.393  25.383  10.397  1.00  7.98           N  
ATOM    492  CZ  ARG A  33     -28.900  24.585   9.428  1.00  7.98           C  
ATOM    493  NH1 ARG A  33     -29.059  23.282   9.501  1.00  7.98           N  
ATOM    494  NH2 ARG A  33     -28.252  25.113   8.405  1.00  7.98           N  
ATOM    495  H   ARG A  33     -28.728  25.705  15.070  1.00  7.98           H  
ATOM    496  HA  ARG A  33     -30.948  27.400  14.715  1.00  7.98           H  
ATOM    497 1HB  ARG A  33     -30.463  24.477  14.148  1.00  7.98           H  
ATOM    498 2HB  ARG A  33     -31.945  25.296  13.656  1.00  7.98           H  
ATOM    499 1HG  ARG A  33     -30.736  26.796  12.226  1.00  7.98           H  
ATOM    500 2HG  ARG A  33     -29.177  26.270  12.870  1.00  7.98           H  
ATOM    501 1HD  ARG A  33     -29.604  24.035  11.959  1.00  7.98           H  
ATOM    502 2HD  ARG A  33     -31.127  24.637  11.260  1.00  7.98           H  
ATOM    503  HE  ARG A  33     -29.249  26.380  10.304  1.00  7.98           H  
ATOM    504 1HH1 ARG A  33     -29.552  22.877  10.284  1.00  7.98           H  
ATOM    505 2HH1 ARG A  33     -28.687  22.685   8.775  1.00  7.98           H  
ATOM    506 1HH2 ARG A  33     -28.128  26.115   8.347  1.00  7.98           H  
ATOM    507 2HH2 ARG A  33     -27.881  24.517   7.679  1.00  7.98           H  
ATOM    508  N   THR A  34     -31.365  25.438  17.271  1.00  8.13           N  
ATOM    509  CA  THR A  34     -32.277  25.072  18.348  1.00  8.13           C  
ATOM    510  C   THR A  34     -32.121  25.989  19.572  1.00  8.13           C  
ATOM    511  O   THR A  34     -32.713  25.729  20.622  1.00  8.13           O  
ATOM    512  CB  THR A  34     -32.038  23.618  18.790  1.00  8.13           C  
ATOM    513  OG1 THR A  34     -30.712  23.476  19.329  1.00  8.13           O  
ATOM    514  CG2 THR A  34     -32.168  22.712  17.581  1.00  8.13           C  
ATOM    515  H   THR A  34     -30.373  25.232  17.405  1.00  8.13           H  
ATOM    516  HA  THR A  34     -33.300  25.163  17.985  1.00  8.13           H  
ATOM    517  HB  THR A  34     -32.768  23.331  19.545  1.00  8.13           H  
ATOM    518  HG1 THR A  34     -30.078  24.038  18.827  1.00  8.13           H  
ATOM    519 1HG2 THR A  34     -31.994  21.679  17.876  1.00  8.13           H  
ATOM    520 2HG2 THR A  34     -33.167  22.808  17.159  1.00  8.13           H  
ATOM    521 3HG2 THR A  34     -31.432  23.003  16.834  1.00  8.13           H  
ATOM    522  N   VAL A  35     -31.319  27.053  19.440  1.00  8.39           N  
ATOM    523  CA  VAL A  35     -31.020  27.973  20.545  1.00  8.39           C  
ATOM    524  C   VAL A  35     -32.221  28.702  21.172  1.00  8.39           C  
ATOM    525  O   VAL A  35     -32.171  29.043  22.356  1.00  8.39           O  
ATOM    526  CB  VAL A  35     -29.987  29.023  20.081  1.00  8.39           C  
ATOM    527  CG1 VAL A  35     -30.599  30.013  19.077  1.00  8.39           C  
ATOM    528  CG2 VAL A  35     -29.470  29.774  21.283  1.00  8.39           C  
ATOM    529  H   VAL A  35     -30.863  27.230  18.544  1.00  8.39           H  
ATOM    530  HA  VAL A  35     -30.549  27.382  21.330  1.00  8.39           H  
ATOM    531  HB  VAL A  35     -29.170  28.506  19.577  1.00  8.39           H  
ATOM    532 1HG1 VAL A  35     -29.834  30.717  18.760  1.00  8.39           H  
ATOM    533 2HG1 VAL A  35     -30.983  29.490  18.215  1.00  8.39           H  
ATOM    534 3HG1 VAL A  35     -31.400  30.557  19.539  1.00  8.39           H  
ATOM    535 1HG2 VAL A  35     -28.729  30.502  20.963  1.00  8.39           H  
ATOM    536 2HG2 VAL A  35     -30.306  30.290  21.767  1.00  8.39           H  
ATOM    537 3HG2 VAL A  35     -29.018  29.075  21.982  1.00  8.39           H  
ATOM    538  N   CYS A  36     -33.292  28.916  20.397  1.00  8.80           N  
ATOM    539  CA  CYS A  36     -34.489  29.623  20.853  1.00  8.80           C  
ATOM    540  C   CYS A  36     -34.146  31.065  21.248  1.00  8.80           C  
ATOM    541  O   CYS A  36     -33.015  31.524  21.079  1.00  8.80           O  
ATOM    542  CB  CYS A  36     -35.156  28.842  22.014  1.00  8.80           C  
ATOM    543  SG  CYS A  36     -36.750  29.524  22.694  1.00  8.80           S  
ATOM    544  H   CYS A  36     -33.254  28.584  19.444  1.00  8.80           H  
ATOM    545  HA  CYS A  36     -35.199  29.657  20.027  1.00  8.80           H  
ATOM    546 1HB  CYS A  36     -35.350  27.821  21.686  1.00  8.80           H  
ATOM    547 2HB  CYS A  36     -34.464  28.776  22.848  1.00  8.80           H  
ATOM    548  N   GLU A  37     -35.146  31.801  21.673  1.00  9.33           N  
ATOM    549  CA  GLU A  37     -35.109  33.212  21.985  1.00  9.33           C  
ATOM    550  C   GLU A  37     -35.916  33.426  23.276  1.00  9.33           C  
ATOM    551  O   GLU A  37     -36.549  32.490  23.743  1.00  9.33           O  
ATOM    552  CB  GLU A  37     -35.728  33.983  20.801  1.00  9.33           C  
ATOM    553  CG  GLU A  37     -37.135  33.567  20.526  1.00  9.33           C  
ATOM    554  CD  GLU A  37     -37.875  34.339  19.476  1.00  9.33           C  
ATOM    555  OE1 GLU A  37     -37.270  35.070  18.725  1.00  9.33           O  
ATOM    556  OE2 GLU A  37     -39.093  34.214  19.464  1.00  9.33           O  
ATOM    557  H   GLU A  37     -36.037  31.349  21.768  1.00  9.33           H  
ATOM    558  HA  GLU A  37     -34.071  33.502  22.132  1.00  9.33           H  
ATOM    559 1HB  GLU A  37     -35.711  35.038  20.935  1.00  9.33           H  
ATOM    560 2HB  GLU A  37     -35.147  33.770  19.903  1.00  9.33           H  
ATOM    561 1HG  GLU A  37     -37.062  32.560  20.157  1.00  9.33           H  
ATOM    562 2HG  GLU A  37     -37.676  33.529  21.430  1.00  9.33           H  
ATOM    563  N   PRO A  38     -35.895  34.617  23.912  1.00  9.85           N  
ATOM    564  CA  PRO A  38     -36.705  34.983  25.080  1.00  9.85           C  
ATOM    565  C   PRO A  38     -38.216  34.808  24.836  1.00  9.85           C  
ATOM    566  O   PRO A  38     -39.009  34.805  25.778  1.00  9.85           O  
ATOM    567  CB  PRO A  38     -36.334  36.451  25.300  1.00  9.85           C  
ATOM    568  CG  PRO A  38     -34.946  36.589  24.705  1.00  9.85           C  
ATOM    569  CD  PRO A  38     -34.949  35.688  23.500  1.00  9.85           C  
ATOM    570  HA  PRO A  38     -36.386  34.368  25.937  1.00  9.85           H  
ATOM    571 1HB  PRO A  38     -37.077  37.097  24.808  1.00  9.85           H  
ATOM    572 2HB  PRO A  38     -36.366  36.688  26.373  1.00  9.85           H  
ATOM    573 1HG  PRO A  38     -34.749  37.642  24.446  1.00  9.85           H  
ATOM    574 2HG  PRO A  38     -34.187  36.300  25.448  1.00  9.85           H  
ATOM    575 1HD  PRO A  38     -35.332  36.262  22.656  1.00  9.85           H  
ATOM    576 2HD  PRO A  38     -33.939  35.307  23.333  1.00  9.85           H  
ATOM    577  N   GLY A  39     -38.593  34.712  23.561  1.00 10.21           N  
ATOM    578  CA  GLY A  39     -39.950  34.522  23.080  1.00 10.21           C  
ATOM    579  C   GLY A  39     -40.263  33.027  22.873  1.00 10.21           C  
ATOM    580  O   GLY A  39     -40.538  32.315  23.840  1.00 10.21           O  
ATOM    581  H   GLY A  39     -37.880  34.746  22.853  1.00 10.21           H  
ATOM    582 1HA  GLY A  39     -40.656  34.955  23.787  1.00 10.21           H  
ATOM    583 2HA  GLY A  39     -40.071  35.049  22.134  1.00 10.21           H  
ATOM    584  N   CYS A  40     -40.272  32.561  21.612  1.00 10.32           N  
ATOM    585  CA  CYS A  40     -40.679  31.179  21.303  1.00 10.32           C  
ATOM    586  C   CYS A  40     -42.066  30.975  21.907  1.00 10.32           C  
ATOM    587  O   CYS A  40     -42.861  31.914  21.855  1.00 10.32           O  
ATOM    588  CB  CYS A  40     -39.700  30.107  21.859  1.00 10.32           C  
ATOM    589  SG  CYS A  40     -38.021  30.096  21.129  1.00 10.32           S  
ATOM    590  H   CYS A  40     -39.983  33.180  20.843  1.00 10.32           H  
ATOM    591  HA  CYS A  40     -40.741  31.061  20.222  1.00 10.32           H  
ATOM    592 1HB  CYS A  40     -39.594  30.219  22.937  1.00 10.32           H  
ATOM    593 2HB  CYS A  40     -40.113  29.117  21.683  1.00 10.32           H  
ATOM    594  N   PRO A  41     -42.284  29.768  22.506  1.00 10.14           N  
ATOM    595  CA  PRO A  41     -42.655  28.484  23.192  1.00 10.14           C  
ATOM    596  C   PRO A  41     -42.650  27.167  22.362  1.00 10.14           C  
ATOM    597  O   PRO A  41     -42.228  26.152  22.916  1.00 10.14           O  
ATOM    598  CB  PRO A  41     -44.023  28.585  23.850  1.00 10.14           C  
ATOM    599  CG  PRO A  41     -44.705  29.412  23.169  1.00 10.14           C  
ATOM    600  CD  PRO A  41     -43.788  30.393  22.750  1.00 10.14           C  
ATOM    601  HA  PRO A  41     -41.922  28.364  24.004  1.00 10.14           H  
ATOM    602 1HB  PRO A  41     -44.491  27.590  23.884  1.00 10.14           H  
ATOM    603 2HB  PRO A  41     -43.905  28.910  24.895  1.00 10.14           H  
ATOM    604 1HG  PRO A  41     -45.216  28.898  22.347  1.00 10.14           H  
ATOM    605 2HG  PRO A  41     -45.496  29.841  23.800  1.00 10.14           H  
ATOM    606 1HD  PRO A  41     -44.321  30.681  21.807  1.00 10.14           H  
ATOM    607 2HD  PRO A  41     -43.779  31.183  23.537  1.00 10.14           H  
ATOM    608  N   PRO A  42     -43.057  27.100  21.062  1.00  9.73           N  
ATOM    609  CA  PRO A  42     -43.332  25.852  20.350  1.00  9.73           C  
ATOM    610  C   PRO A  42     -42.104  25.063  19.916  1.00  9.73           C  
ATOM    611  O   PRO A  42     -41.862  24.875  18.725  1.00  9.73           O  
ATOM    612  CB  PRO A  42     -44.073  26.356  19.114  1.00  9.73           C  
ATOM    613  CG  PRO A  42     -43.441  27.686  18.830  1.00  9.73           C  
ATOM    614  CD  PRO A  42     -43.140  28.283  20.179  1.00  9.73           C  
ATOM    615  HA  PRO A  42     -43.990  25.225  20.968  1.00  9.73           H  
ATOM    616 1HB  PRO A  42     -43.955  25.637  18.289  1.00  9.73           H  
ATOM    617 2HB  PRO A  42     -45.150  26.431  19.323  1.00  9.73           H  
ATOM    618 1HG  PRO A  42     -42.534  27.545  18.222  1.00  9.73           H  
ATOM    619 2HG  PRO A  42     -44.125  28.312  18.237  1.00  9.73           H  
ATOM    620 1HD  PRO A  42     -42.177  28.786  20.105  1.00  9.73           H  
ATOM    621 2HD  PRO A  42     -43.957  28.935  20.428  1.00  9.73           H  
ATOM    622  N   ALA A  43     -41.333  24.603  20.884  1.00  9.24           N  
ATOM    623  CA  ALA A  43     -40.148  23.803  20.604  1.00  9.24           C  
ATOM    624  C   ALA A  43     -40.537  22.497  19.922  1.00  9.24           C  
ATOM    625  O   ALA A  43     -41.543  21.878  20.263  1.00  9.24           O  
ATOM    626  CB  ALA A  43     -39.387  23.500  21.886  1.00  9.24           C  
ATOM    627  H   ALA A  43     -41.586  24.829  21.840  1.00  9.24           H  
ATOM    628  HA  ALA A  43     -39.509  24.367  19.927  1.00  9.24           H  
ATOM    629 1HB  ALA A  43     -38.499  22.922  21.657  1.00  9.24           H  
ATOM    630 2HB  ALA A  43     -39.093  24.434  22.364  1.00  9.24           H  
ATOM    631 3HB  ALA A  43     -40.023  22.934  22.564  1.00  9.24           H  
ATOM    632  N   GLU A  44     -39.680  22.023  19.021  1.00  8.81           N  
ATOM    633  CA  GLU A  44     -39.897  20.744  18.336  1.00  8.81           C  
ATOM    634  C   GLU A  44     -39.358  19.582  19.164  1.00  8.81           C  
ATOM    635  O   GLU A  44     -39.453  18.420  18.783  1.00  8.81           O  
ATOM    636  CB  GLU A  44     -39.235  20.755  16.957  1.00  8.81           C  
ATOM    637  CG  GLU A  44     -39.846  21.752  15.976  1.00  8.81           C  
ATOM    638  CD  GLU A  44     -39.143  21.791  14.630  1.00  8.81           C  
ATOM    639  OE1 GLU A  44     -38.186  21.075  14.454  1.00  8.81           O  
ATOM    640  OE2 GLU A  44     -39.570  22.543  13.783  1.00  8.81           O  
ATOM    641  H   GLU A  44     -38.871  22.576  18.773  1.00  8.81           H  
ATOM    642  HA  GLU A  44     -40.970  20.599  18.204  1.00  8.81           H  
ATOM    643 1HB  GLU A  44     -38.176  20.989  17.064  1.00  8.81           H  
ATOM    644 2HB  GLU A  44     -39.309  19.760  16.514  1.00  8.81           H  
ATOM    645 1HG  GLU A  44     -40.891  21.488  15.818  1.00  8.81           H  
ATOM    646 2HG  GLU A  44     -39.820  22.745  16.426  1.00  8.81           H  
ATOM    647  N   GLN A  45     -38.820  19.903  20.328  1.00  8.50           N  
ATOM    648  CA  GLN A  45     -38.229  18.938  21.241  1.00  8.50           C  
ATOM    649  C   GLN A  45     -39.249  17.897  21.699  1.00  8.50           C  
ATOM    650  O   GLN A  45     -38.910  16.741  21.935  1.00  8.50           O  
ATOM    651  CB  GLN A  45     -37.660  19.680  22.446  1.00  8.50           C  
ATOM    652  CG  GLN A  45     -36.447  20.532  22.114  1.00  8.50           C  
ATOM    653  CD  GLN A  45     -35.970  21.362  23.293  1.00  8.50           C  
ATOM    654  OE1 GLN A  45     -36.741  21.664  24.209  1.00  8.50           O  
ATOM    655  NE2 GLN A  45     -34.695  21.744  23.274  1.00  8.50           N  
ATOM    656  H   GLN A  45     -38.806  20.877  20.579  1.00  8.50           H  
ATOM    657  HA  GLN A  45     -37.419  18.424  20.724  1.00  8.50           H  
ATOM    658 1HB  GLN A  45     -38.427  20.328  22.873  1.00  8.50           H  
ATOM    659 2HB  GLN A  45     -37.372  18.961  23.214  1.00  8.50           H  
ATOM    660 1HG  GLN A  45     -35.633  19.873  21.809  1.00  8.50           H  
ATOM    661 2HG  GLN A  45     -36.704  21.206  21.298  1.00  8.50           H  
ATOM    662 1HE2 GLN A  45     -34.327  22.298  24.022  1.00  8.50           H  
ATOM    663 2HE2 GLN A  45     -34.104  21.485  22.509  1.00  8.50           H  
ATOM    664  N   SER A  46     -40.520  18.276  21.797  1.00  8.35           N  
ATOM    665  CA  SER A  46     -41.537  17.322  22.229  1.00  8.35           C  
ATOM    666  C   SER A  46     -41.720  16.175  21.215  1.00  8.35           C  
ATOM    667  O   SER A  46     -42.191  15.089  21.566  1.00  8.35           O  
ATOM    668  CB  SER A  46     -42.864  18.029  22.472  1.00  8.35           C  
ATOM    669  OG  SER A  46     -43.436  18.495  21.280  1.00  8.35           O  
ATOM    670  H   SER A  46     -40.779  19.230  21.580  1.00  8.35           H  
ATOM    671  HA  SER A  46     -41.211  16.884  23.173  1.00  8.35           H  
ATOM    672 1HB  SER A  46     -43.555  17.348  22.967  1.00  8.35           H  
ATOM    673 2HB  SER A  46     -42.698  18.869  23.145  1.00  8.35           H  
ATOM    674  HG  SER A  46     -44.139  19.098  21.542  1.00  8.35           H  
ATOM    675  N   GLN A  47     -41.265  16.372  19.968  1.00  8.35           N  
ATOM    676  CA  GLN A  47     -41.419  15.362  18.931  1.00  8.35           C  
ATOM    677  C   GLN A  47     -40.347  14.296  19.072  1.00  8.35           C  
ATOM    678  O   GLN A  47     -40.390  13.262  18.413  1.00  8.35           O  
ATOM    679  CB  GLN A  47     -41.348  15.991  17.537  1.00  8.35           C  
ATOM    680  CG  GLN A  47     -42.488  16.947  17.240  1.00  8.35           C  
ATOM    681  CD  GLN A  47     -42.382  17.598  15.869  1.00  8.35           C  
ATOM    682  OE1 GLN A  47     -42.079  16.949  14.860  1.00  8.35           O  
ATOM    683  NE2 GLN A  47     -42.630  18.902  15.829  1.00  8.35           N  
ATOM    684  H   GLN A  47     -40.810  17.247  19.714  1.00  8.35           H  
ATOM    685  HA  GLN A  47     -42.391  14.886  19.048  1.00  8.35           H  
ATOM    686 1HB  GLN A  47     -40.411  16.535  17.431  1.00  8.35           H  
ATOM    687 2HB  GLN A  47     -41.356  15.208  16.784  1.00  8.35           H  
ATOM    688 1HG  GLN A  47     -43.429  16.402  17.296  1.00  8.35           H  
ATOM    689 2HG  GLN A  47     -42.469  17.742  17.994  1.00  8.35           H  
ATOM    690 1HE2 GLN A  47     -42.569  19.399  14.960  1.00  8.35           H  
ATOM    691 2HE2 GLN A  47     -42.869  19.391  16.669  1.00  8.35           H  
ATOM    692  N   LEU A  48     -39.407  14.497  19.991  1.00  8.49           N  
ATOM    693  CA  LEU A  48     -38.366  13.517  20.230  1.00  8.49           C  
ATOM    694  C   LEU A  48     -38.990  12.242  20.796  1.00  8.49           C  
ATOM    695  O   LEU A  48     -38.444  11.148  20.649  1.00  8.49           O  
ATOM    696  CB  LEU A  48     -37.306  14.093  21.170  1.00  8.49           C  
ATOM    697  CG  LEU A  48     -36.486  15.252  20.568  1.00  8.49           C  
ATOM    698  CD1 LEU A  48     -35.593  15.859  21.637  1.00  8.49           C  
ATOM    699  CD2 LEU A  48     -35.672  14.734  19.404  1.00  8.49           C  
ATOM    700  H   LEU A  48     -39.397  15.353  20.546  1.00  8.49           H  
ATOM    701  HA  LEU A  48     -37.890  13.276  19.280  1.00  8.49           H  
ATOM    702 1HB  LEU A  48     -37.798  14.457  22.071  1.00  8.49           H  
ATOM    703 2HB  LEU A  48     -36.616  13.299  21.450  1.00  8.49           H  
ATOM    704  HG  LEU A  48     -37.162  16.024  20.209  1.00  8.49           H  
ATOM    705 1HD1 LEU A  48     -35.025  16.685  21.209  1.00  8.49           H  
ATOM    706 2HD1 LEU A  48     -36.217  16.232  22.453  1.00  8.49           H  
ATOM    707 3HD1 LEU A  48     -34.907  15.103  22.015  1.00  8.49           H  
ATOM    708 1HD2 LEU A  48     -35.100  15.553  18.969  1.00  8.49           H  
ATOM    709 2HD2 LEU A  48     -34.990  13.958  19.752  1.00  8.49           H  
ATOM    710 3HD2 LEU A  48     -36.343  14.318  18.652  1.00  8.49           H  
ATOM    711  N   GLY A  49     -40.176  12.359  21.412  1.00  8.73           N  
ATOM    712  CA  GLY A  49     -40.865  11.198  21.965  1.00  8.73           C  
ATOM    713  C   GLY A  49     -41.303  10.230  20.858  1.00  8.73           C  
ATOM    714  O   GLY A  49     -41.559   9.047  21.104  1.00  8.73           O  
ATOM    715  H   GLY A  49     -40.632  13.271  21.490  1.00  8.73           H  
ATOM    716 1HA  GLY A  49     -40.208  10.684  22.666  1.00  8.73           H  
ATOM    717 2HA  GLY A  49     -41.738  11.532  22.525  1.00  8.73           H  
ATOM    718  N   LEU A  50     -41.318  10.702  19.611  1.00  9.05           N  
ATOM    719  CA  LEU A  50     -41.740   9.894  18.487  1.00  9.05           C  
ATOM    720  C   LEU A  50     -40.596   9.008  18.018  1.00  9.05           C  
ATOM    721  O   LEU A  50     -40.763   8.187  17.116  1.00  9.05           O  
ATOM    722  CB  LEU A  50     -42.218  10.805  17.361  1.00  9.05           C  
ATOM    723  CG  LEU A  50     -43.443  11.654  17.719  1.00  9.05           C  
ATOM    724  CD1 LEU A  50     -43.741  12.618  16.586  1.00  9.05           C  
ATOM    725  CD2 LEU A  50     -44.623  10.730  18.003  1.00  9.05           C  
ATOM    726  H   LEU A  50     -41.044  11.663  19.416  1.00  9.05           H  
ATOM    727  HA  LEU A  50     -42.566   9.265  18.801  1.00  9.05           H  
ATOM    728 1HB  LEU A  50     -41.409  11.469  17.075  1.00  9.05           H  
ATOM    729 2HB  LEU A  50     -42.476  10.189  16.502  1.00  9.05           H  
ATOM    730  HG  LEU A  50     -43.225  12.247  18.611  1.00  9.05           H  
ATOM    731 1HD1 LEU A  50     -44.602  13.233  16.845  1.00  9.05           H  
ATOM    732 2HD1 LEU A  50     -42.872  13.259  16.427  1.00  9.05           H  
ATOM    733 3HD1 LEU A  50     -43.954  12.060  15.678  1.00  9.05           H  
ATOM    734 1HD2 LEU A  50     -45.497  11.325  18.270  1.00  9.05           H  
ATOM    735 2HD2 LEU A  50     -44.843  10.137  17.116  1.00  9.05           H  
ATOM    736 3HD2 LEU A  50     -44.368  10.068  18.829  1.00  9.05           H  
ATOM    737  N   GLY A  51     -39.427   9.169  18.648  1.00  9.38           N  
ATOM    738  CA  GLY A  51     -38.262   8.367  18.340  1.00  9.38           C  
ATOM    739  C   GLY A  51     -38.303   7.014  19.058  1.00  9.38           C  
ATOM    740  O   GLY A  51     -37.433   6.172  18.839  1.00  9.38           O  
ATOM    741  H   GLY A  51     -39.325   9.873  19.379  1.00  9.38           H  
ATOM    742 1HA  GLY A  51     -38.203   8.211  17.263  1.00  9.38           H  
ATOM    743 2HA  GLY A  51     -37.368   8.912  18.637  1.00  9.38           H  
ATOM    744  N   GLU A  52     -39.309   6.790  19.915  1.00  9.69           N  
ATOM    745  CA  GLU A  52     -39.404   5.512  20.611  1.00  9.69           C  
ATOM    746  C   GLU A  52     -39.497   4.408  19.553  1.00  9.69           C  
ATOM    747  O   GLU A  52     -40.402   4.455  18.721  1.00  9.69           O  
ATOM    748  CB  GLU A  52     -40.661   5.476  21.486  1.00  9.69           C  
ATOM    749  CG  GLU A  52     -40.847   4.214  22.328  1.00  9.69           C  
ATOM    750  CD  GLU A  52     -42.137   4.212  23.083  1.00  9.69           C  
ATOM    751  OE1 GLU A  52     -42.814   5.217  23.050  1.00  9.69           O  
ATOM    752  OE2 GLU A  52     -42.462   3.219  23.677  1.00  9.69           O  
ATOM    753  H   GLU A  52     -40.007   7.515  20.098  1.00  9.69           H  
ATOM    754  HA  GLU A  52     -38.519   5.403  21.229  1.00  9.69           H  
ATOM    755 1HB  GLU A  52     -40.654   6.332  22.161  1.00  9.69           H  
ATOM    756 2HB  GLU A  52     -41.536   5.578  20.848  1.00  9.69           H  
ATOM    757 1HG  GLU A  52     -40.824   3.353  21.686  1.00  9.69           H  
ATOM    758 2HG  GLU A  52     -40.024   4.135  23.034  1.00  9.69           H  
ATOM    759  N   PRO A  53     -38.679   3.339  19.602  1.00  9.98           N  
ATOM    760  CA  PRO A  53     -38.656   2.282  18.602  1.00  9.98           C  
ATOM    761  C   PRO A  53     -39.982   1.545  18.489  1.00  9.98           C  
ATOM    762  O   PRO A  53     -40.312   1.010  17.434  1.00  9.98           O  
ATOM    763  CB  PRO A  53     -37.537   1.362  19.109  1.00  9.98           C  
ATOM    764  CG  PRO A  53     -37.418   1.664  20.592  1.00  9.98           C  
ATOM    765  CD  PRO A  53     -37.742   3.139  20.720  1.00  9.98           C  
ATOM    766  HA  PRO A  53     -38.381   2.724  17.632  1.00  9.98           H  
ATOM    767 1HB  PRO A  53     -37.801   0.312  18.911  1.00  9.98           H  
ATOM    768 2HB  PRO A  53     -36.608   1.568  18.558  1.00  9.98           H  
ATOM    769 1HG  PRO A  53     -38.110   1.028  21.164  1.00  9.98           H  
ATOM    770 2HG  PRO A  53     -36.404   1.424  20.945  1.00  9.98           H  
ATOM    771 1HD  PRO A  53     -38.217   3.295  21.689  1.00  9.98           H  
ATOM    772 2HD  PRO A  53     -36.843   3.763  20.581  1.00  9.98           H  
ATOM    773  N   GLY A  54     -40.793   1.577  19.542  1.00 10.23           N  
ATOM    774  CA  GLY A  54     -42.087   0.907  19.525  1.00 10.23           C  
ATOM    775  C   GLY A  54     -43.060   1.560  18.542  1.00 10.23           C  
ATOM    776  O   GLY A  54     -44.054   0.954  18.140  1.00 10.23           O  
ATOM    777  H   GLY A  54     -40.505   2.049  20.385  1.00 10.23           H  
ATOM    778 1HA  GLY A  54     -41.947  -0.142  19.263  1.00 10.23           H  
ATOM    779 2HA  GLY A  54     -42.513   0.931  20.529  1.00 10.23           H  
ATOM    780  N   LYS A  55     -42.772   2.802  18.152  1.00 10.47           N  
ATOM    781  CA  LYS A  55     -43.605   3.549  17.230  1.00 10.47           C  
ATOM    782  C   LYS A  55     -43.143   3.356  15.788  1.00 10.47           C  
ATOM    783  O   LYS A  55     -43.772   3.857  14.856  1.00 10.47           O  
ATOM    784  CB  LYS A  55     -43.604   5.034  17.607  1.00 10.47           C  
ATOM    785  CG  LYS A  55     -44.267   5.339  18.964  1.00 10.47           C  
ATOM    786  CD  LYS A  55     -44.238   6.830  19.279  1.00 10.47           C  
ATOM    787  CE  LYS A  55     -45.034   7.182  20.553  1.00 10.47           C  
ATOM    788  NZ  LYS A  55     -44.416   6.597  21.788  1.00 10.47           N  
ATOM    789  H   LYS A  55     -41.927   3.260  18.496  1.00 10.47           H  
ATOM    790  HA  LYS A  55     -44.627   3.177  17.306  1.00 10.47           H  
ATOM    791 1HB  LYS A  55     -42.570   5.398  17.651  1.00 10.47           H  
ATOM    792 2HB  LYS A  55     -44.120   5.606  16.837  1.00 10.47           H  
ATOM    793 1HG  LYS A  55     -45.298   4.991  18.953  1.00 10.47           H  
ATOM    794 2HG  LYS A  55     -43.727   4.808  19.754  1.00 10.47           H  
ATOM    795 1HD  LYS A  55     -43.196   7.121  19.436  1.00 10.47           H  
ATOM    796 2HD  LYS A  55     -44.633   7.397  18.437  1.00 10.47           H  
ATOM    797 1HE  LYS A  55     -45.064   8.266  20.656  1.00 10.47           H  
ATOM    798 2HE  LYS A  55     -46.049   6.806  20.457  1.00 10.47           H  
ATOM    799 1HZ  LYS A  55     -44.945   6.841  22.603  1.00 10.47           H  
ATOM    800 2HZ  LYS A  55     -44.378   5.582  21.722  1.00 10.47           H  
ATOM    801 3HZ  LYS A  55     -43.459   6.931  21.914  1.00 10.47           H  
ATOM    802  N   ALA A  56     -42.053   2.608  15.591  1.00 10.71           N  
ATOM    803  CA  ALA A  56     -41.477   2.397  14.265  1.00 10.71           C  
ATOM    804  C   ALA A  56     -42.464   1.744  13.306  1.00 10.71           C  
ATOM    805  O   ALA A  56     -42.413   1.971  12.099  1.00 10.71           O  
ATOM    806  CB  ALA A  56     -40.236   1.530  14.376  1.00 10.71           C  
ATOM    807  H   ALA A  56     -41.579   2.171  16.380  1.00 10.71           H  
ATOM    808  HA  ALA A  56     -41.202   3.369  13.860  1.00 10.71           H  
ATOM    809 1HB  ALA A  56     -39.793   1.401  13.391  1.00 10.71           H  
ATOM    810 2HB  ALA A  56     -39.517   2.011  15.041  1.00 10.71           H  
ATOM    811 3HB  ALA A  56     -40.510   0.558  14.784  1.00 10.71           H  
ATOM    812  N   ALA A  57     -43.345   0.905  13.840  1.00 10.98           N  
ATOM    813  CA  ALA A  57     -44.326   0.182  13.046  1.00 10.98           C  
ATOM    814  C   ALA A  57     -45.582   1.004  12.740  1.00 10.98           C  
ATOM    815  O   ALA A  57     -46.493   0.505  12.079  1.00 10.98           O  
ATOM    816  CB  ALA A  57     -44.728  -1.088  13.769  1.00 10.98           C  
ATOM    817  H   ALA A  57     -43.333   0.771  14.842  1.00 10.98           H  
ATOM    818  HA  ALA A  57     -43.859  -0.078  12.096  1.00 10.98           H  
ATOM    819 1HB  ALA A  57     -45.432  -1.647  13.153  1.00 10.98           H  
ATOM    820 2HB  ALA A  57     -43.843  -1.696  13.954  1.00 10.98           H  
ATOM    821 3HB  ALA A  57     -45.197  -0.830  14.716  1.00 10.98           H  
ATOM    822  N   LYS A  58     -45.672   2.230  13.255  1.00 11.28           N  
ATOM    823  CA  LYS A  58     -46.867   3.035  13.052  1.00 11.28           C  
ATOM    824  C   LYS A  58     -47.018   3.431  11.567  1.00 11.28           C  
ATOM    825  O   LYS A  58     -46.091   3.996  10.993  1.00 11.28           O  
ATOM    826  CB  LYS A  58     -46.788   4.280  13.943  1.00 11.28           C  
ATOM    827  CG  LYS A  58     -47.997   5.203  13.923  1.00 11.28           C  
ATOM    828  CD  LYS A  58     -47.838   6.341  14.933  1.00 11.28           C  
ATOM    829  CE  LYS A  58     -49.035   7.279  14.900  1.00 11.28           C  
ATOM    830  NZ  LYS A  58     -48.900   8.396  15.869  1.00 11.28           N  
ATOM    831  H   LYS A  58     -44.899   2.634  13.785  1.00 11.28           H  
ATOM    832  HA  LYS A  58     -47.709   2.444  13.387  1.00 11.28           H  
ATOM    833 1HB  LYS A  58     -46.611   3.972  14.977  1.00 11.28           H  
ATOM    834 2HB  LYS A  58     -45.923   4.875  13.640  1.00 11.28           H  
ATOM    835 1HG  LYS A  58     -48.080   5.653  12.945  1.00 11.28           H  
ATOM    836 2HG  LYS A  58     -48.906   4.647  14.136  1.00 11.28           H  
ATOM    837 1HD  LYS A  58     -47.724   5.933  15.940  1.00 11.28           H  
ATOM    838 2HD  LYS A  58     -46.941   6.912  14.687  1.00 11.28           H  
ATOM    839 1HE  LYS A  58     -49.122   7.695  13.907  1.00 11.28           H  
ATOM    840 2HE  LYS A  58     -49.938   6.715  15.127  1.00 11.28           H  
ATOM    841 1HZ  LYS A  58     -49.713   8.993  15.803  1.00 11.28           H  
ATOM    842 2HZ  LYS A  58     -48.826   8.028  16.804  1.00 11.28           H  
ATOM    843 3HZ  LYS A  58     -48.072   8.929  15.645  1.00 11.28           H  
ATOM    844  N   PRO A  59     -48.171   3.154  10.912  1.00 11.60           N  
ATOM    845  CA  PRO A  59     -48.471   3.474   9.518  1.00 11.60           C  
ATOM    846  C   PRO A  59     -48.941   4.914   9.290  1.00 11.60           C  
ATOM    847  O   PRO A  59     -49.229   5.301   8.155  1.00 11.60           O  
ATOM    848  CB  PRO A  59     -49.573   2.460   9.195  1.00 11.60           C  
ATOM    849  CG  PRO A  59     -50.318   2.284  10.496  1.00 11.60           C  
ATOM    850  CD  PRO A  59     -49.255   2.389  11.583  1.00 11.60           C  
ATOM    851  HA  PRO A  59     -47.575   3.271   8.913  1.00 11.60           H  
ATOM    852 1HB  PRO A  59     -50.213   2.853   8.391  1.00 11.60           H  
ATOM    853 2HB  PRO A  59     -49.125   1.526   8.826  1.00 11.60           H  
ATOM    854 1HG  PRO A  59     -51.107   3.022  10.585  1.00 11.60           H  
ATOM    855 2HG  PRO A  59     -50.813   1.303  10.503  1.00 11.60           H  
ATOM    856 1HD  PRO A  59     -49.667   2.945  12.435  1.00 11.60           H  
ATOM    857 2HD  PRO A  59     -48.912   1.375  11.852  1.00 11.60           H  
ATOM    858  N   LEU A  60     -49.083   5.666  10.373  1.00 11.89           N  
ATOM    859  CA  LEU A  60     -49.627   7.013  10.335  1.00 11.89           C  
ATOM    860  C   LEU A  60     -48.599   8.034  10.812  1.00 11.89           C  
ATOM    861  O   LEU A  60     -47.421   7.949  10.468  1.00 11.89           O  
ATOM    862  OXT LEU A  60     -48.909   8.802  11.723  1.00 11.89           O  
ATOM    863  CB  LEU A  60     -50.868   7.088  11.231  1.00 11.89           C  
ATOM    864  CG  LEU A  60     -51.990   6.118  10.891  1.00 11.89           C  
ATOM    865  CD1 LEU A  60     -53.073   6.238  11.933  1.00 11.89           C  
ATOM    866  CD2 LEU A  60     -52.520   6.405   9.502  1.00 11.89           C  
ATOM    867  H   LEU A  60     -48.809   5.285  11.260  1.00 11.89           H  
ATOM    868  HA  LEU A  60     -49.906   7.252   9.310  1.00 11.89           H  
ATOM    869 1HB  LEU A  60     -50.572   6.883  12.248  1.00 11.89           H  
ATOM    870 2HB  LEU A  60     -51.273   8.099  11.183  1.00 11.89           H  
ATOM    871  HG  LEU A  60     -51.616   5.120  10.926  1.00 11.89           H  
ATOM    872 1HD1 LEU A  60     -53.873   5.531  11.708  1.00 11.89           H  
ATOM    873 2HD1 LEU A  60     -52.658   6.013  12.916  1.00 11.89           H  
ATOM    874 3HD1 LEU A  60     -53.473   7.251  11.930  1.00 11.89           H  
ATOM    875 1HD2 LEU A  60     -53.318   5.701   9.266  1.00 11.89           H  
ATOM    876 2HD2 LEU A  60     -52.910   7.422   9.463  1.00 11.89           H  
ATOM    877 3HD2 LEU A  60     -51.714   6.296   8.774  1.00 11.89           H  
ENDMDL

REMARK ID 641559 DOMAINID 635144 MODEL 5 line_7_sample6
MODEL     5
ATOM      1  N   SER A   1      -0.769   2.120   1.011  1.00 20.21           N  
ATOM      2  CA  SER A   1      -0.122   0.990   0.358  1.00 20.21           C  
ATOM      3  C   SER A   1       1.298   1.362  -0.097  1.00 20.21           C  
ATOM      4  O   SER A   1       2.246   1.251   0.680  1.00 20.21           O  
ATOM      5  CB  SER A   1      -0.992   0.483  -0.797  1.00 20.21           C  
ATOM      6  OG  SER A   1      -1.102   1.430  -1.829  1.00 20.21           O  
ATOM      7 1H   SER A   1      -1.062   1.845   1.938  1.00 20.21           H  
ATOM      8 2H   SER A   1      -0.115   2.887   1.081  1.00 20.21           H  
ATOM      9 3H   SER A   1      -1.574   2.408   0.476  1.00 20.21           H  
ATOM     10  HA  SER A   1      -0.035   0.180   1.084  1.00 20.21           H  
ATOM     11 1HB  SER A   1      -0.567  -0.440  -1.194  1.00 20.21           H  
ATOM     12 2HB  SER A   1      -1.984   0.246  -0.416  1.00 20.21           H  
ATOM     13  HG  SER A   1      -1.840   1.136  -2.376  1.00 20.21           H  
ATOM     14  N   THR A   2       1.438   1.815  -1.345  1.00 19.25           N  
ATOM     15  CA  THR A   2       2.744   2.186  -1.898  1.00 19.25           C  
ATOM     16  C   THR A   2       2.851   3.671  -2.267  1.00 19.25           C  
ATOM     17  O   THR A   2       3.946   4.191  -2.520  1.00 19.25           O  
ATOM     18  CB  THR A   2       3.071   1.314  -3.128  1.00 19.25           C  
ATOM     19  OG1 THR A   2       2.092   1.524  -4.156  1.00 19.25           O  
ATOM     20  CG2 THR A   2       3.066  -0.157  -2.733  1.00 19.25           C  
ATOM     21  H   THR A   2       0.615   1.869  -1.919  1.00 19.25           H  
ATOM     22  HA  THR A   2       3.502   1.984  -1.141  1.00 19.25           H  
ATOM     23  HB  THR A   2       4.056   1.580  -3.512  1.00 19.25           H  
ATOM     24  HG1 THR A   2       2.271   2.359  -4.597  1.00 19.25           H  
ATOM     25 1HG2 THR A   2       3.302  -0.768  -3.603  1.00 19.25           H  
ATOM     26 2HG2 THR A   2       3.812  -0.327  -1.955  1.00 19.25           H  
ATOM     27 3HG2 THR A   2       2.083  -0.432  -2.357  1.00 19.25           H  
ATOM     28  N   VAL A   3       1.732   4.383  -2.296  1.00 18.91           N  
ATOM     29  CA  VAL A   3       1.833   5.764  -2.719  1.00 18.91           C  
ATOM     30  C   VAL A   3       2.253   6.670  -1.591  1.00 18.91           C  
ATOM     31  O   VAL A   3       1.437   7.147  -0.803  1.00 18.91           O  
ATOM     32  CB  VAL A   3       0.519   6.299  -3.292  1.00 18.91           C  
ATOM     33  CG1 VAL A   3       0.733   7.756  -3.697  1.00 18.91           C  
ATOM     34  CG2 VAL A   3       0.112   5.467  -4.496  1.00 18.91           C  
ATOM     35  H   VAL A   3       0.845   3.968  -2.065  1.00 18.91           H  
ATOM     36  HA  VAL A   3       2.584   5.827  -3.507  1.00 18.91           H  
ATOM     37  HB  VAL A   3      -0.259   6.263  -2.534  1.00 18.91           H  
ATOM     38 1HG1 VAL A   3      -0.175   8.170  -4.107  1.00 18.91           H  
ATOM     39 2HG1 VAL A   3       1.037   8.347  -2.833  1.00 18.91           H  
ATOM     40 3HG1 VAL A   3       1.519   7.792  -4.449  1.00 18.91           H  
ATOM     41 1HG2 VAL A   3      -0.807   5.849  -4.920  1.00 18.91           H  
ATOM     42 2HG2 VAL A   3       0.899   5.519  -5.253  1.00 18.91           H  
ATOM     43 3HG2 VAL A   3      -0.033   4.431  -4.194  1.00 18.91           H  
ATOM     44  N   THR A   4       3.543   6.942  -1.578  1.00 19.25           N  
ATOM     45  CA  THR A   4       4.158   7.791  -0.574  1.00 19.25           C  
ATOM     46  C   THR A   4       4.450   9.178  -1.149  1.00 19.25           C  
ATOM     47  O   THR A   4       4.772  10.114  -0.417  1.00 19.25           O  
ATOM     48  CB  THR A   4       5.437   7.133  -0.027  1.00 19.25           C  
ATOM     49  OG1 THR A   4       6.382   6.940  -1.089  1.00 19.25           O  
ATOM     50  CG2 THR A   4       5.097   5.781   0.588  1.00 19.25           C  
ATOM     51  H   THR A   4       4.111   6.433  -2.251  1.00 19.25           H  
ATOM     52  HA  THR A   4       3.460   7.911   0.254  1.00 19.25           H  
ATOM     53  HB  THR A   4       5.879   7.776   0.732  1.00 19.25           H  
ATOM     54  HG1 THR A   4       5.983   6.393  -1.776  1.00 19.25           H  
ATOM     55 1HG2 THR A   4       6.005   5.320   0.976  1.00 19.25           H  
ATOM     56 2HG2 THR A   4       4.384   5.919   1.399  1.00 19.25           H  
ATOM     57 3HG2 THR A   4       4.660   5.134  -0.169  1.00 19.25           H  
ATOM     58  N   ASP A   5       4.343   9.303  -2.472  1.00 20.21           N  
ATOM     59  CA  ASP A   5       4.582  10.567  -3.158  1.00 20.21           C  
ATOM     60  C   ASP A   5       3.296  11.368  -3.173  1.00 20.21           C  
ATOM     61  O   ASP A   5       2.325  11.008  -3.852  1.00 20.21           O  
ATOM     62  CB  ASP A   5       5.133  10.376  -4.577  1.00 20.21           C  
ATOM     63  CG  ASP A   5       5.510  11.733  -5.341  1.00 20.21           C  
ATOM     64  OD1 ASP A   5       5.040  12.826  -4.971  1.00 20.21           O  
ATOM     65  OD2 ASP A   5       6.264  11.638  -6.281  1.00 20.21           O  
ATOM     66  H   ASP A   5       4.078   8.491  -3.007  1.00 20.21           H  
ATOM     67  HA  ASP A   5       5.325  11.132  -2.592  1.00 20.21           H  
ATOM     68 1HB  ASP A   5       6.029   9.752  -4.530  1.00 20.21           H  
ATOM     69 2HB  ASP A   5       4.397   9.834  -5.178  1.00 20.21           H  
ATOM     70  N   GLU A   6       3.297  12.467  -2.441  1.00 21.60           N  
ATOM     71  CA  GLU A   6       2.127  13.315  -2.306  1.00 21.60           C  
ATOM     72  C   GLU A   6       1.601  13.763  -3.674  1.00 21.60           C  
ATOM     73  O   GLU A   6       0.407  14.018  -3.825  1.00 21.60           O  
ATOM     74  CB  GLU A   6       2.443  14.539  -1.443  1.00 21.60           C  
ATOM     75  CG  GLU A   6       1.222  15.372  -1.075  1.00 21.60           C  
ATOM     76  CD  GLU A   6       0.267  14.620  -0.165  1.00 21.60           C  
ATOM     77  OE1 GLU A   6       0.719  13.728   0.515  1.00 21.60           O  
ATOM     78  OE2 GLU A   6      -0.911  14.926  -0.157  1.00 21.60           O  
ATOM     79  H   GLU A   6       4.141  12.704  -1.935  1.00 21.60           H  
ATOM     80  HA  GLU A   6       1.346  12.739  -1.811  1.00 21.60           H  
ATOM     81 1HB  GLU A   6       2.929  14.222  -0.521  1.00 21.60           H  
ATOM     82 2HB  GLU A   6       3.140  15.187  -1.976  1.00 21.60           H  
ATOM     83 1HG  GLU A   6       1.549  16.279  -0.571  1.00 21.60           H  
ATOM     84 2HG  GLU A   6       0.713  15.660  -1.986  1.00 21.60           H  
ATOM     85  N   SER A   7       2.482  13.888  -4.673  1.00 23.08           N  
ATOM     86  CA  SER A   7       2.080  14.355  -5.994  1.00 23.08           C  
ATOM     87  C   SER A   7       1.016  13.423  -6.577  1.00 23.08           C  
ATOM     88  O   SER A   7       0.051  13.861  -7.217  1.00 23.08           O  
ATOM     89  CB  SER A   7       3.266  14.306  -6.934  1.00 23.08           C  
ATOM     90  OG  SER A   7       4.304  15.111  -6.477  1.00 23.08           O  
ATOM     91  H   SER A   7       3.462  13.618  -4.533  1.00 23.08           H  
ATOM     92  HA  SER A   7       1.679  15.365  -5.914  1.00 23.08           H  
ATOM     93 1HB  SER A   7       3.614  13.280  -7.042  1.00 23.08           H  
ATOM     94 2HB  SER A   7       2.950  14.646  -7.916  1.00 23.08           H  
ATOM     95  HG  SER A   7       4.785  14.512  -5.837  1.00 23.08           H  
ATOM     96  N   GLU A   8       1.210  12.120  -6.362  1.00 24.23           N  
ATOM     97  CA  GLU A   8       0.314  11.115  -6.900  1.00 24.23           C  
ATOM     98  C   GLU A   8      -0.931  11.099  -6.056  1.00 24.23           C  
ATOM     99  O   GLU A   8      -2.036  10.967  -6.574  1.00 24.23           O  
ATOM    100  CB  GLU A   8       0.968   9.737  -6.938  1.00 24.23           C  
ATOM    101  CG  GLU A   8       0.099   8.639  -7.576  1.00 24.23           C  
ATOM    102  CD  GLU A   8       0.802   7.297  -7.704  1.00 24.23           C  
ATOM    103  OE1 GLU A   8       1.926   7.187  -7.275  1.00 24.23           O  
ATOM    104  OE2 GLU A   8       0.211   6.389  -8.243  1.00 24.23           O  
ATOM    105  H   GLU A   8       1.981  11.824  -5.765  1.00 24.23           H  
ATOM    106  HA  GLU A   8       0.038  11.394  -7.917  1.00 24.23           H  
ATOM    107 1HB  GLU A   8       1.900   9.797  -7.499  1.00 24.23           H  
ATOM    108 2HB  GLU A   8       1.219   9.449  -5.935  1.00 24.23           H  
ATOM    109 1HG  GLU A   8      -0.784   8.506  -6.968  1.00 24.23           H  
ATOM    110 2HG  GLU A   8      -0.225   8.974  -8.560  1.00 24.23           H  
ATOM    111  N   MET A   9      -0.760  11.235  -4.744  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.926  11.205  -3.877  1.00 24.67           C  
ATOM    113  C   MET A   9      -2.868  12.362  -4.238  1.00 24.67           C  
ATOM    114  O   MET A   9      -4.084  12.184  -4.339  1.00 24.67           O  
ATOM    115  CB  MET A   9      -1.493  11.268  -2.421  1.00 24.67           C  
ATOM    116  CG  MET A   9      -2.596  10.996  -1.430  1.00 24.67           C  
ATOM    117  SD  MET A   9      -3.243   9.326  -1.586  1.00 24.67           S  
ATOM    118  CE  MET A   9      -1.889   8.372  -0.908  1.00 24.67           C  
ATOM    119  H   MET A   9       0.185  11.336  -4.364  1.00 24.67           H  
ATOM    120  HA  MET A   9      -2.463  10.283  -4.040  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.681  10.562  -2.249  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -1.104  12.271  -2.205  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.222  11.140  -0.415  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -3.406  11.686  -1.594  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -2.134   7.312  -0.944  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -0.988   8.554  -1.487  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -1.714   8.668   0.125  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.305  13.540  -4.524  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -3.128  14.679  -4.913  1.00 24.67           C  
ATOM    130  C   GLN A  10      -3.804  14.433  -6.255  1.00 24.67           C  
ATOM    131  O   GLN A  10      -4.963  14.817  -6.462  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -2.289  15.953  -4.993  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -1.789  16.497  -3.652  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -2.896  17.010  -2.752  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -3.827  17.679  -3.217  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -2.799  16.726  -1.458  1.00 24.67           N  
ATOM    137  H   GLN A  10      -1.298  13.657  -4.426  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -3.901  14.816  -4.169  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -1.407  15.753  -5.610  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -2.862  16.735  -5.486  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -1.306  15.681  -3.123  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -1.075  17.300  -3.828  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -3.495  17.048  -0.821  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -2.012  16.168  -1.100  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.112  13.745  -7.167  1.00 24.23           N  
ATOM    146  CA  ASP A  11      -3.690  13.475  -8.471  1.00 24.23           C  
ATOM    147  C   ASP A  11      -4.843  12.486  -8.329  1.00 24.23           C  
ATOM    148  O   ASP A  11      -5.904  12.666  -8.933  1.00 24.23           O  
ATOM    149  CB  ASP A  11      -2.616  12.932  -9.424  1.00 24.23           C  
ATOM    150  CG  ASP A  11      -3.051  12.878 -10.898  1.00 24.23           C  
ATOM    151  OD1 ASP A  11      -3.336  13.919 -11.443  1.00 24.23           O  
ATOM    152  OD2 ASP A  11      -3.076  11.799 -11.480  1.00 24.23           O  
ATOM    153  H   ASP A  11      -2.149  13.458  -6.981  1.00 24.23           H  
ATOM    154  HA  ASP A  11      -4.079  14.407  -8.879  1.00 24.23           H  
ATOM    155 1HB  ASP A  11      -1.716  13.546  -9.338  1.00 24.23           H  
ATOM    156 2HB  ASP A  11      -2.342  11.923  -9.105  1.00 24.23           H  
ATOM    157  N   MET A  12      -4.673  11.462  -7.492  1.00 22.97           N  
ATOM    158  CA  MET A  12      -5.736  10.481  -7.329  1.00 22.97           C  
ATOM    159  C   MET A  12      -6.964  11.110  -6.679  1.00 22.97           C  
ATOM    160  O   MET A  12      -8.098  10.859  -7.108  1.00 22.97           O  
ATOM    161  CB  MET A  12      -5.247   9.309  -6.487  1.00 22.97           C  
ATOM    162  CG  MET A  12      -4.221   8.412  -7.169  1.00 22.97           C  
ATOM    163  SD  MET A  12      -3.871   6.930  -6.209  1.00 22.97           S  
ATOM    164  CE  MET A  12      -3.055   7.684  -4.835  1.00 22.97           C  
ATOM    165  H   MET A  12      -3.785  11.347  -7.003  1.00 22.97           H  
ATOM    166  HA  MET A  12      -6.024  10.117  -8.313  1.00 22.97           H  
ATOM    167 1HB  MET A  12      -4.787   9.698  -5.574  1.00 22.97           H  
ATOM    168 2HB  MET A  12      -6.094   8.694  -6.192  1.00 22.97           H  
ATOM    169 1HG  MET A  12      -4.586   8.113  -8.149  1.00 22.97           H  
ATOM    170 2HG  MET A  12      -3.292   8.959  -7.310  1.00 22.97           H  
ATOM    171 1HE  MET A  12      -2.761   6.928  -4.112  1.00 22.97           H  
ATOM    172 2HE  MET A  12      -2.183   8.215  -5.187  1.00 22.97           H  
ATOM    173 3HE  MET A  12      -3.741   8.383  -4.368  1.00 22.97           H  
ATOM    174  N   MET A  13      -6.747  11.981  -5.685  1.00 21.22           N  
ATOM    175  CA  MET A  13      -7.868  12.633  -5.021  1.00 21.22           C  
ATOM    176  C   MET A  13      -8.583  13.567  -5.989  1.00 21.22           C  
ATOM    177  O   MET A  13      -9.818  13.631  -6.004  1.00 21.22           O  
ATOM    178  CB  MET A  13      -7.388  13.388  -3.785  1.00 21.22           C  
ATOM    179  CG  MET A  13      -6.933  12.487  -2.633  1.00 21.22           C  
ATOM    180  SD  MET A  13      -6.598  13.400  -1.126  1.00 21.22           S  
ATOM    181  CE  MET A  13      -5.161  14.337  -1.608  1.00 21.22           C  
ATOM    182  H   MET A  13      -5.795  12.161  -5.359  1.00 21.22           H  
ATOM    183  HA  MET A  13      -8.578  11.868  -4.710  1.00 21.22           H  
ATOM    184 1HB  MET A  13      -6.540  14.020  -4.062  1.00 21.22           H  
ATOM    185 2HB  MET A  13      -8.181  14.039  -3.422  1.00 21.22           H  
ATOM    186 1HG  MET A  13      -7.712  11.755  -2.424  1.00 21.22           H  
ATOM    187 2HG  MET A  13      -6.036  11.947  -2.914  1.00 21.22           H  
ATOM    188 1HE  MET A  13      -4.830  14.941  -0.770  1.00 21.22           H  
ATOM    189 2HE  MET A  13      -4.366  13.673  -1.911  1.00 21.22           H  
ATOM    190 3HE  MET A  13      -5.424  14.987  -2.442  1.00 21.22           H  
ATOM    191  N   THR A  14      -7.810  14.247  -6.846  1.00 19.50           N  
ATOM    192  CA  THR A  14      -8.383  15.146  -7.828  1.00 19.50           C  
ATOM    193  C   THR A  14      -9.258  14.376  -8.797  1.00 19.50           C  
ATOM    194  O   THR A  14     -10.385  14.786  -9.070  1.00 19.50           O  
ATOM    195  CB  THR A  14      -7.294  15.893  -8.611  1.00 19.50           C  
ATOM    196  OG1 THR A  14      -6.516  16.696  -7.707  1.00 19.50           O  
ATOM    197  CG2 THR A  14      -7.931  16.769  -9.677  1.00 19.50           C  
ATOM    198  H   THR A  14      -6.793  14.175  -6.791  1.00 19.50           H  
ATOM    199  HA  THR A  14      -9.003  15.877  -7.311  1.00 19.50           H  
ATOM    200  HB  THR A  14      -6.635  15.170  -9.091  1.00 19.50           H  
ATOM    201  HG1 THR A  14      -6.020  16.098  -7.097  1.00 19.50           H  
ATOM    202 1HG2 THR A  14      -7.153  17.288 -10.232  1.00 19.50           H  
ATOM    203 2HG2 THR A  14      -8.504  16.141 -10.354  1.00 19.50           H  
ATOM    204 3HG2 THR A  14      -8.592  17.496  -9.208  1.00 19.50           H  
ATOM    205  N   ARG A  15      -8.760  13.241  -9.292  1.00 18.10           N  
ATOM    206  CA  ARG A  15      -9.519  12.427 -10.231  1.00 18.10           C  
ATOM    207  C   ARG A  15     -10.820  11.956  -9.593  1.00 18.10           C  
ATOM    208  O   ARG A  15     -11.873  11.953 -10.240  1.00 18.10           O  
ATOM    209  CB  ARG A  15      -8.679  11.248 -10.674  1.00 18.10           C  
ATOM    210  CG  ARG A  15      -7.526  11.628 -11.589  1.00 18.10           C  
ATOM    211  CD  ARG A  15      -6.668  10.475 -11.909  1.00 18.10           C  
ATOM    212  NE  ARG A  15      -5.489  10.893 -12.617  1.00 18.10           N  
ATOM    213  CZ  ARG A  15      -5.353  11.051 -13.930  1.00 18.10           C  
ATOM    214  NH1 ARG A  15      -6.336  10.796 -14.775  1.00 18.10           N  
ATOM    215  NH2 ARG A  15      -4.185  11.478 -14.336  1.00 18.10           N  
ATOM    216  H   ARG A  15      -7.815  12.953  -9.031  1.00 18.10           H  
ATOM    217  HA  ARG A  15      -9.755  13.033 -11.103  1.00 18.10           H  
ATOM    218 1HB  ARG A  15      -8.252  10.762  -9.796  1.00 18.10           H  
ATOM    219 2HB  ARG A  15      -9.301  10.518 -11.188  1.00 18.10           H  
ATOM    220 1HG  ARG A  15      -7.927  12.016 -12.522  1.00 18.10           H  
ATOM    221 2HG  ARG A  15      -6.915  12.393 -11.122  1.00 18.10           H  
ATOM    222 1HD  ARG A  15      -6.352   9.996 -10.983  1.00 18.10           H  
ATOM    223 2HD  ARG A  15      -7.209   9.763 -12.528  1.00 18.10           H  
ATOM    224  HE  ARG A  15      -4.659  11.143 -12.060  1.00 18.10           H  
ATOM    225 1HH1 ARG A  15      -7.225  10.469 -14.428  1.00 18.10           H  
ATOM    226 2HH1 ARG A  15      -6.196  10.929 -15.766  1.00 18.10           H  
ATOM    227 1HH2 ARG A  15      -3.477  11.663 -13.598  1.00 18.10           H  
ATOM    228 2HH2 ARG A  15      -3.992  11.630 -15.310  1.00 18.10           H  
ATOM    229  N   GLY A  16     -10.761  11.621  -8.302  1.00 16.94           N  
ATOM    230  CA  GLY A  16     -11.940  11.215  -7.556  1.00 16.94           C  
ATOM    231  C   GLY A  16     -12.979  12.328  -7.603  1.00 16.94           C  
ATOM    232  O   GLY A  16     -14.136  12.103  -7.984  1.00 16.94           O  
ATOM    233  H   GLY A  16      -9.858  11.617  -7.825  1.00 16.94           H  
ATOM    234 1HA  GLY A  16     -12.348  10.299  -7.979  1.00 16.94           H  
ATOM    235 2HA  GLY A  16     -11.659  11.012  -6.523  1.00 16.94           H  
ATOM    236  N   ASN A  17     -12.553  13.537  -7.227  1.00 16.08           N  
ATOM    237  CA  ASN A  17     -13.436  14.692  -7.220  1.00 16.08           C  
ATOM    238  C   ASN A  17     -13.969  15.024  -8.615  1.00 16.08           C  
ATOM    239  O   ASN A  17     -15.132  15.406  -8.755  1.00 16.08           O  
ATOM    240  CB  ASN A  17     -12.724  15.883  -6.619  1.00 16.08           C  
ATOM    241  CG  ASN A  17     -12.566  15.759  -5.123  1.00 16.08           C  
ATOM    242  OD1 ASN A  17     -13.288  15.002  -4.459  1.00 16.08           O  
ATOM    243  ND2 ASN A  17     -11.631  16.494  -4.575  1.00 16.08           N  
ATOM    244  H   ASN A  17     -11.581  13.644  -6.925  1.00 16.08           H  
ATOM    245  HA  ASN A  17     -14.296  14.458  -6.596  1.00 16.08           H  
ATOM    246 1HB  ASN A  17     -11.733  15.973  -7.072  1.00 16.08           H  
ATOM    247 2HB  ASN A  17     -13.275  16.792  -6.848  1.00 16.08           H  
ATOM    248 1HD2 ASN A  17     -11.479  16.454  -3.588  1.00 16.08           H  
ATOM    249 2HD2 ASN A  17     -11.067  17.090  -5.145  1.00 16.08           H  
ATOM    250  N   LEU A  18     -13.145  14.853  -9.655  1.00 15.69           N  
ATOM    251  CA  LEU A  18     -13.606  15.114 -11.016  1.00 15.69           C  
ATOM    252  C   LEU A  18     -14.695  14.120 -11.391  1.00 15.69           C  
ATOM    253  O   LEU A  18     -15.676  14.473 -12.046  1.00 15.69           O  
ATOM    254  CB  LEU A  18     -12.447  15.051 -12.008  1.00 15.69           C  
ATOM    255  CG  LEU A  18     -11.434  16.190 -11.881  1.00 15.69           C  
ATOM    256  CD1 LEU A  18     -10.253  15.917 -12.792  1.00 15.69           C  
ATOM    257  CD2 LEU A  18     -12.118  17.503 -12.226  1.00 15.69           C  
ATOM    258  H   LEU A  18     -12.182  14.562  -9.492  1.00 15.69           H  
ATOM    259  HA  LEU A  18     -14.024  16.117 -11.048  1.00 15.69           H  
ATOM    260 1HB  LEU A  18     -11.917  14.114 -11.857  1.00 15.69           H  
ATOM    261 2HB  LEU A  18     -12.850  15.063 -13.020  1.00 15.69           H  
ATOM    262  HG  LEU A  18     -11.072  16.244 -10.865  1.00 15.69           H  
ATOM    263 1HD1 LEU A  18      -9.528  16.723 -12.696  1.00 15.69           H  
ATOM    264 2HD1 LEU A  18      -9.788  14.977 -12.509  1.00 15.69           H  
ATOM    265 3HD1 LEU A  18     -10.596  15.857 -13.823  1.00 15.69           H  
ATOM    266 1HD2 LEU A  18     -11.403  18.320 -12.129  1.00 15.69           H  
ATOM    267 2HD2 LEU A  18     -12.489  17.464 -13.250  1.00 15.69           H  
ATOM    268 3HD2 LEU A  18     -12.953  17.667 -11.544  1.00 15.69           H  
ATOM    269  N   GLY A  19     -14.552  12.877 -10.938  1.00 15.70           N  
ATOM    270  CA  GLY A  19     -15.560  11.859 -11.179  1.00 15.70           C  
ATOM    271  C   GLY A  19     -16.886  12.325 -10.587  1.00 15.70           C  
ATOM    272  O   GLY A  19     -17.920  12.339 -11.265  1.00 15.70           O  
ATOM    273  H   GLY A  19     -13.705  12.621 -10.427  1.00 15.70           H  
ATOM    274 1HA  GLY A  19     -15.663  11.684 -12.251  1.00 15.70           H  
ATOM    275 2HA  GLY A  19     -15.248  10.925 -10.712  1.00 15.70           H  
ATOM    276  N   LEU A  20     -16.836  12.743  -9.321  1.00 15.81           N  
ATOM    277  CA  LEU A  20     -18.026  13.209  -8.620  1.00 15.81           C  
ATOM    278  C   LEU A  20     -18.610  14.448  -9.300  1.00 15.81           C  
ATOM    279  O   LEU A  20     -19.833  14.583  -9.415  1.00 15.81           O  
ATOM    280  CB  LEU A  20     -17.655  13.542  -7.177  1.00 15.81           C  
ATOM    281  CG  LEU A  20     -17.263  12.344  -6.325  1.00 15.81           C  
ATOM    282  CD1 LEU A  20     -16.744  12.829  -4.978  1.00 15.81           C  
ATOM    283  CD2 LEU A  20     -18.463  11.435  -6.168  1.00 15.81           C  
ATOM    284  H   LEU A  20     -15.938  12.702  -8.832  1.00 15.81           H  
ATOM    285  HA  LEU A  20     -18.770  12.416  -8.631  1.00 15.81           H  
ATOM    286 1HB  LEU A  20     -16.818  14.234  -7.184  1.00 15.81           H  
ATOM    287 2HB  LEU A  20     -18.502  14.031  -6.702  1.00 15.81           H  
ATOM    288  HG  LEU A  20     -16.457  11.798  -6.818  1.00 15.81           H  
ATOM    289 1HD1 LEU A  20     -16.450  11.973  -4.372  1.00 15.81           H  
ATOM    290 2HD1 LEU A  20     -15.880  13.474  -5.130  1.00 15.81           H  
ATOM    291 3HD1 LEU A  20     -17.524  13.386  -4.466  1.00 15.81           H  
ATOM    292 1HD2 LEU A  20     -18.187  10.570  -5.568  1.00 15.81           H  
ATOM    293 2HD2 LEU A  20     -19.271  11.977  -5.677  1.00 15.81           H  
ATOM    294 3HD2 LEU A  20     -18.796  11.103  -7.152  1.00 15.81           H  
ATOM    295  N   LEU A  21     -17.741  15.333  -9.787  1.00 15.84           N  
ATOM    296  CA  LEU A  21     -18.175  16.528 -10.491  1.00 15.84           C  
ATOM    297  C   LEU A  21     -18.968  16.173 -11.729  1.00 15.84           C  
ATOM    298  O   LEU A  21     -20.061  16.698 -11.931  1.00 15.84           O  
ATOM    299  CB  LEU A  21     -16.981  17.386 -10.895  1.00 15.84           C  
ATOM    300  CG  LEU A  21     -17.302  18.601 -11.727  1.00 15.84           C  
ATOM    301  CD1 LEU A  21     -18.209  19.529 -10.939  1.00 15.84           C  
ATOM    302  CD2 LEU A  21     -16.001  19.279 -12.123  1.00 15.84           C  
ATOM    303  H   LEU A  21     -16.744  15.187  -9.639  1.00 15.84           H  
ATOM    304  HA  LEU A  21     -18.812  17.106  -9.825  1.00 15.84           H  
ATOM    305 1HB  LEU A  21     -16.456  17.705  -9.996  1.00 15.84           H  
ATOM    306 2HB  LEU A  21     -16.309  16.779 -11.478  1.00 15.84           H  
ATOM    307  HG  LEU A  21     -17.830  18.295 -12.622  1.00 15.84           H  
ATOM    308 1HD1 LEU A  21     -18.450  20.402 -11.545  1.00 15.84           H  
ATOM    309 2HD1 LEU A  21     -19.129  19.001 -10.682  1.00 15.84           H  
ATOM    310 3HD1 LEU A  21     -17.703  19.844 -10.029  1.00 15.84           H  
ATOM    311 1HD2 LEU A  21     -16.218  20.153 -12.736  1.00 15.84           H  
ATOM    312 2HD2 LEU A  21     -15.463  19.585 -11.226  1.00 15.84           H  
ATOM    313 3HD2 LEU A  21     -15.389  18.576 -12.692  1.00 15.84           H  
ATOM    314  N   GLU A  22     -18.443  15.273 -12.562  1.00 15.60           N  
ATOM    315  CA  GLU A  22     -19.174  14.921 -13.771  1.00 15.60           C  
ATOM    316  C   GLU A  22     -20.523  14.303 -13.426  1.00 15.60           C  
ATOM    317  O   GLU A  22     -21.521  14.571 -14.105  1.00 15.60           O  
ATOM    318  CB  GLU A  22     -18.368  13.981 -14.678  1.00 15.60           C  
ATOM    319  CG  GLU A  22     -17.169  14.646 -15.377  1.00 15.60           C  
ATOM    320  CD  GLU A  22     -16.410  13.711 -16.330  1.00 15.60           C  
ATOM    321  OE1 GLU A  22     -16.725  12.543 -16.383  1.00 15.60           O  
ATOM    322  OE2 GLU A  22     -15.527  14.186 -17.011  1.00 15.60           O  
ATOM    323  H   GLU A  22     -17.532  14.857 -12.359  1.00 15.60           H  
ATOM    324  HA  GLU A  22     -19.360  15.830 -14.332  1.00 15.60           H  
ATOM    325 1HB  GLU A  22     -17.985  13.150 -14.080  1.00 15.60           H  
ATOM    326 2HB  GLU A  22     -19.021  13.564 -15.443  1.00 15.60           H  
ATOM    327 1HG  GLU A  22     -17.527  15.509 -15.937  1.00 15.60           H  
ATOM    328 2HG  GLU A  22     -16.483  15.008 -14.608  1.00 15.60           H  
ATOM    329  N   GLN A  23     -20.581  13.514 -12.348  1.00 15.06           N  
ATOM    330  CA  GLN A  23     -21.855  12.929 -11.961  1.00 15.06           C  
ATOM    331  C   GLN A  23     -22.825  14.040 -11.560  1.00 15.06           C  
ATOM    332  O   GLN A  23     -23.989  14.032 -11.971  1.00 15.06           O  
ATOM    333  CB  GLN A  23     -21.660  11.965 -10.786  1.00 15.06           C  
ATOM    334  CG  GLN A  23     -20.894  10.706 -11.145  1.00 15.06           C  
ATOM    335  CD  GLN A  23     -20.595   9.823  -9.943  1.00 15.06           C  
ATOM    336  OE1 GLN A  23     -20.692  10.235  -8.782  1.00 15.06           O  
ATOM    337  NE2 GLN A  23     -20.215   8.582 -10.221  1.00 15.06           N  
ATOM    338  H   GLN A  23     -19.729  13.297 -11.825  1.00 15.06           H  
ATOM    339  HA  GLN A  23     -22.271  12.391 -12.810  1.00 15.06           H  
ATOM    340 1HB  GLN A  23     -21.118  12.469  -9.992  1.00 15.06           H  
ATOM    341 2HB  GLN A  23     -22.631  11.677 -10.387  1.00 15.06           H  
ATOM    342 1HG  GLN A  23     -21.487  10.129 -11.851  1.00 15.06           H  
ATOM    343 2HG  GLN A  23     -19.953  10.990 -11.604  1.00 15.06           H  
ATOM    344 1HE2 GLN A  23     -19.996   7.947  -9.480  1.00 15.06           H  
ATOM    345 2HE2 GLN A  23     -20.143   8.283 -11.173  1.00 15.06           H  
ATOM    346  N   ALA A  24     -22.331  15.033 -10.811  1.00 14.35           N  
ATOM    347  CA  ALA A  24     -23.163  16.154 -10.394  1.00 14.35           C  
ATOM    348  C   ALA A  24     -23.675  16.923 -11.598  1.00 14.35           C  
ATOM    349  O   ALA A  24     -24.839  17.319 -11.644  1.00 14.35           O  
ATOM    350  CB  ALA A  24     -22.383  17.087  -9.489  1.00 14.35           C  
ATOM    351  H   ALA A  24     -21.360  14.990 -10.495  1.00 14.35           H  
ATOM    352  HA  ALA A  24     -24.019  15.757  -9.852  1.00 14.35           H  
ATOM    353 1HB  ALA A  24     -23.023  17.905  -9.171  1.00 14.35           H  
ATOM    354 2HB  ALA A  24     -22.031  16.535  -8.619  1.00 14.35           H  
ATOM    355 3HB  ALA A  24     -21.529  17.485 -10.031  1.00 14.35           H  
ATOM    356  N   ILE A  25     -22.816  17.093 -12.601  1.00 13.37           N  
ATOM    357  CA  ILE A  25     -23.201  17.816 -13.798  1.00 13.37           C  
ATOM    358  C   ILE A  25     -24.308  17.077 -14.519  1.00 13.37           C  
ATOM    359  O   ILE A  25     -25.294  17.690 -14.942  1.00 13.37           O  
ATOM    360  CB  ILE A  25     -22.004  18.028 -14.735  1.00 13.37           C  
ATOM    361  CG1 ILE A  25     -21.005  19.011 -14.081  1.00 13.37           C  
ATOM    362  CG2 ILE A  25     -22.491  18.546 -16.079  1.00 13.37           C  
ATOM    363  CD1 ILE A  25     -19.662  19.067 -14.766  1.00 13.37           C  
ATOM    364  H   ILE A  25     -21.861  16.747 -12.503  1.00 13.37           H  
ATOM    365  HA  ILE A  25     -23.576  18.793 -13.507  1.00 13.37           H  
ATOM    366  HB  ILE A  25     -21.486  17.083 -14.879  1.00 13.37           H  
ATOM    367 1HG1 ILE A  25     -21.439  20.007 -14.097  1.00 13.37           H  
ATOM    368 2HG1 ILE A  25     -20.853  18.721 -13.047  1.00 13.37           H  
ATOM    369 1HG2 ILE A  25     -21.641  18.687 -16.743  1.00 13.37           H  
ATOM    370 2HG2 ILE A  25     -23.178  17.823 -16.520  1.00 13.37           H  
ATOM    371 3HG2 ILE A  25     -23.006  19.496 -15.939  1.00 13.37           H  
ATOM    372 1HD1 ILE A  25     -19.023  19.781 -14.249  1.00 13.37           H  
ATOM    373 2HD1 ILE A  25     -19.199  18.088 -14.741  1.00 13.37           H  
ATOM    374 3HD1 ILE A  25     -19.793  19.379 -15.798  1.00 13.37           H  
ATOM    375  N   ALA A  26     -24.161  15.760 -14.656  1.00 12.11           N  
ATOM    376  CA  ALA A  26     -25.191  14.977 -15.310  1.00 12.11           C  
ATOM    377  C   ALA A  26     -26.519  15.102 -14.571  1.00 12.11           C  
ATOM    378  O   ALA A  26     -27.566  15.271 -15.200  1.00 12.11           O  
ATOM    379  CB  ALA A  26     -24.772  13.524 -15.370  1.00 12.11           C  
ATOM    380  H   ALA A  26     -23.317  15.303 -14.305  1.00 12.11           H  
ATOM    381  HA  ALA A  26     -25.321  15.362 -16.320  1.00 12.11           H  
ATOM    382 1HB  ALA A  26     -25.539  12.944 -15.878  1.00 12.11           H  
ATOM    383 2HB  ALA A  26     -23.829  13.443 -15.910  1.00 12.11           H  
ATOM    384 3HB  ALA A  26     -24.641  13.147 -14.355  1.00 12.11           H  
ATOM    385  N   LEU A  27     -26.474  15.088 -13.235  1.00 10.80           N  
ATOM    386  CA  LEU A  27     -27.699  15.213 -12.460  1.00 10.80           C  
ATOM    387  C   LEU A  27     -28.327  16.581 -12.665  1.00 10.80           C  
ATOM    388  O   LEU A  27     -29.548  16.699 -12.798  1.00 10.80           O  
ATOM    389  CB  LEU A  27     -27.402  14.974 -10.983  1.00 10.80           C  
ATOM    390  CG  LEU A  27     -27.020  13.538 -10.643  1.00 10.80           C  
ATOM    391  CD1 LEU A  27     -26.558  13.465  -9.199  1.00 10.80           C  
ATOM    392  CD2 LEU A  27     -28.218  12.637 -10.896  1.00 10.80           C  
ATOM    393  H   LEU A  27     -25.582  14.943 -12.758  1.00 10.80           H  
ATOM    394  HA  LEU A  27     -28.404  14.456 -12.803  1.00 10.80           H  
ATOM    395 1HB  LEU A  27     -26.578  15.619 -10.687  1.00 10.80           H  
ATOM    396 2HB  LEU A  27     -28.280  15.243 -10.399  1.00 10.80           H  
ATOM    397  HG  LEU A  27     -26.199  13.220 -11.276  1.00 10.80           H  
ATOM    398 1HD1 LEU A  27     -26.275  12.440  -8.960  1.00 10.80           H  
ATOM    399 2HD1 LEU A  27     -25.698  14.118  -9.064  1.00 10.80           H  
ATOM    400 3HD1 LEU A  27     -27.364  13.783  -8.543  1.00 10.80           H  
ATOM    401 1HD2 LEU A  27     -27.953  11.606 -10.666  1.00 10.80           H  
ATOM    402 2HD2 LEU A  27     -29.048  12.949 -10.263  1.00 10.80           H  
ATOM    403 3HD2 LEU A  27     -28.518  12.709 -11.948  1.00 10.80           H  
ATOM    404  N   LYS A  28     -27.498  17.620 -12.734  1.00  9.73           N  
ATOM    405  CA  LYS A  28     -28.038  18.946 -12.955  1.00  9.73           C  
ATOM    406  C   LYS A  28     -28.681  19.008 -14.328  1.00  9.73           C  
ATOM    407  O   LYS A  28     -29.744  19.607 -14.486  1.00  9.73           O  
ATOM    408  CB  LYS A  28     -26.959  20.012 -12.799  1.00  9.73           C  
ATOM    409  CG  LYS A  28     -26.502  20.217 -11.353  1.00  9.73           C  
ATOM    410  CD  LYS A  28     -25.396  21.251 -11.257  1.00  9.73           C  
ATOM    411  CE  LYS A  28     -24.932  21.431  -9.822  1.00  9.73           C  
ATOM    412  NZ  LYS A  28     -23.840  22.434  -9.718  1.00  9.73           N  
ATOM    413  H   LYS A  28     -26.496  17.490 -12.599  1.00  9.73           H  
ATOM    414  HA  LYS A  28     -28.809  19.137 -12.210  1.00  9.73           H  
ATOM    415 1HB  LYS A  28     -26.087  19.730 -13.390  1.00  9.73           H  
ATOM    416 2HB  LYS A  28     -27.327  20.962 -13.179  1.00  9.73           H  
ATOM    417 1HG  LYS A  28     -27.356  20.546 -10.754  1.00  9.73           H  
ATOM    418 2HG  LYS A  28     -26.149  19.277 -10.946  1.00  9.73           H  
ATOM    419 1HD  LYS A  28     -24.548  20.924 -11.864  1.00  9.73           H  
ATOM    420 2HD  LYS A  28     -25.751  22.206 -11.641  1.00  9.73           H  
ATOM    421 1HE  LYS A  28     -25.774  21.758  -9.213  1.00  9.73           H  
ATOM    422 2HE  LYS A  28     -24.571  20.474  -9.442  1.00  9.73           H  
ATOM    423 1HZ  LYS A  28     -23.557  22.528  -8.754  1.00  9.73           H  
ATOM    424 2HZ  LYS A  28     -23.053  22.132 -10.273  1.00  9.73           H  
ATOM    425 3HZ  LYS A  28     -24.170  23.326 -10.060  1.00  9.73           H  
ATOM    426  N   ALA A  29     -28.074  18.359 -15.324  1.00  9.00           N  
ATOM    427  CA  ALA A  29     -28.657  18.365 -16.654  1.00  9.00           C  
ATOM    428  C   ALA A  29     -30.051  17.749 -16.622  1.00  9.00           C  
ATOM    429  O   ALA A  29     -30.978  18.276 -17.239  1.00  9.00           O  
ATOM    430  CB  ALA A  29     -27.769  17.608 -17.625  1.00  9.00           C  
ATOM    431  H   ALA A  29     -27.185  17.884 -15.158  1.00  9.00           H  
ATOM    432  HA  ALA A  29     -28.747  19.402 -16.981  1.00  9.00           H  
ATOM    433 1HB  ALA A  29     -28.205  17.638 -18.612  1.00  9.00           H  
ATOM    434 2HB  ALA A  29     -26.781  18.066 -17.644  1.00  9.00           H  
ATOM    435 3HB  ALA A  29     -27.680  16.577 -17.304  1.00  9.00           H  
ATOM    436  N   GLU A  30     -30.221  16.666 -15.849  1.00  8.50           N  
ATOM    437  CA  GLU A  30     -31.535  16.035 -15.739  1.00  8.50           C  
ATOM    438  C   GLU A  30     -32.551  16.976 -15.083  1.00  8.50           C  
ATOM    439  O   GLU A  30     -33.715  17.030 -15.487  1.00  8.50           O  
ATOM    440  CB  GLU A  30     -31.454  14.720 -14.942  1.00  8.50           C  
ATOM    441  CG  GLU A  30     -30.725  13.574 -15.654  1.00  8.50           C  
ATOM    442  CD  GLU A  30     -30.662  12.286 -14.833  1.00  8.50           C  
ATOM    443  OE1 GLU A  30     -31.069  12.297 -13.692  1.00  8.50           O  
ATOM    444  OE2 GLU A  30     -30.213  11.293 -15.361  1.00  8.50           O  
ATOM    445  H   GLU A  30     -29.413  16.263 -15.370  1.00  8.50           H  
ATOM    446  HA  GLU A  30     -31.889  15.806 -16.743  1.00  8.50           H  
ATOM    447 1HB  GLU A  30     -30.935  14.901 -14.003  1.00  8.50           H  
ATOM    448 2HB  GLU A  30     -32.459  14.382 -14.696  1.00  8.50           H  
ATOM    449 1HG  GLU A  30     -31.231  13.368 -16.596  1.00  8.50           H  
ATOM    450 2HG  GLU A  30     -29.712  13.901 -15.883  1.00  8.50           H  
ATOM    451  N   GLN A  31     -32.102  17.735 -14.080  1.00  8.19           N  
ATOM    452  CA  GLN A  31     -32.957  18.686 -13.367  1.00  8.19           C  
ATOM    453  C   GLN A  31     -33.389  19.859 -14.257  1.00  8.19           C  
ATOM    454  O   GLN A  31     -34.520  20.342 -14.165  1.00  8.19           O  
ATOM    455  CB  GLN A  31     -32.212  19.231 -12.142  1.00  8.19           C  
ATOM    456  CG  GLN A  31     -31.974  18.202 -11.048  1.00  8.19           C  
ATOM    457  CD  GLN A  31     -31.069  18.721  -9.933  1.00  8.19           C  
ATOM    458  OE1 GLN A  31     -30.368  19.729 -10.085  1.00  8.19           O  
ATOM    459  NE2 GLN A  31     -31.079  18.026  -8.800  1.00  8.19           N  
ATOM    460  H   GLN A  31     -31.133  17.615 -13.782  1.00  8.19           H  
ATOM    461  HA  GLN A  31     -33.851  18.162 -13.036  1.00  8.19           H  
ATOM    462 1HB  GLN A  31     -31.251  19.624 -12.451  1.00  8.19           H  
ATOM    463 2HB  GLN A  31     -32.777  20.058 -11.716  1.00  8.19           H  
ATOM    464 1HG  GLN A  31     -32.933  17.936 -10.609  1.00  8.19           H  
ATOM    465 2HG  GLN A  31     -31.514  17.323 -11.486  1.00  8.19           H  
ATOM    466 1HE2 GLN A  31     -30.507  18.313  -8.032  1.00  8.19           H  
ATOM    467 2HE2 GLN A  31     -31.658  17.215  -8.717  1.00  8.19           H  
ATOM    468  N   VAL A  32     -32.472  20.313 -15.110  1.00  8.20           N  
ATOM    469  CA  VAL A  32     -32.686  21.453 -15.998  1.00  8.20           C  
ATOM    470  C   VAL A  32     -33.474  21.157 -17.270  1.00  8.20           C  
ATOM    471  O   VAL A  32     -34.355  21.933 -17.654  1.00  8.20           O  
ATOM    472  CB  VAL A  32     -31.336  22.067 -16.403  1.00  8.20           C  
ATOM    473  CG1 VAL A  32     -31.547  23.150 -17.450  1.00  8.20           C  
ATOM    474  CG2 VAL A  32     -30.665  22.667 -15.173  1.00  8.20           C  
ATOM    475  H   VAL A  32     -31.556  19.866 -15.107  1.00  8.20           H  
ATOM    476  HA  VAL A  32     -33.235  22.204 -15.433  1.00  8.20           H  
ATOM    477  HB  VAL A  32     -30.702  21.286 -16.830  1.00  8.20           H  
ATOM    478 1HG1 VAL A  32     -30.585  23.573 -17.732  1.00  8.20           H  
ATOM    479 2HG1 VAL A  32     -32.024  22.718 -18.329  1.00  8.20           H  
ATOM    480 3HG1 VAL A  32     -32.183  23.934 -17.039  1.00  8.20           H  
ATOM    481 1HG2 VAL A  32     -29.705  23.093 -15.455  1.00  8.20           H  
ATOM    482 2HG2 VAL A  32     -31.303  23.445 -14.758  1.00  8.20           H  
ATOM    483 3HG2 VAL A  32     -30.512  21.898 -14.424  1.00  8.20           H  
ATOM    484  N   ARG A  33     -33.171  20.050 -17.946  1.00  8.59           N  
ATOM    485  CA  ARG A  33     -33.770  19.764 -19.250  1.00  8.59           C  
ATOM    486  C   ARG A  33     -35.225  19.299 -19.211  1.00  8.59           C  
ATOM    487  O   ARG A  33     -35.553  18.168 -19.575  1.00  8.59           O  
ATOM    488  CB  ARG A  33     -32.943  18.704 -19.951  1.00  8.59           C  
ATOM    489  CG  ARG A  33     -31.530  19.143 -20.311  1.00  8.59           C  
ATOM    490  CD  ARG A  33     -30.732  18.016 -20.853  1.00  8.59           C  
ATOM    491  NE  ARG A  33     -29.375  18.419 -21.181  1.00  8.59           N  
ATOM    492  CZ  ARG A  33     -28.416  17.583 -21.619  1.00  8.59           C  
ATOM    493  NH1 ARG A  33     -28.679  16.305 -21.773  1.00  8.59           N  
ATOM    494  NH2 ARG A  33     -27.210  18.048 -21.890  1.00  8.59           N  
ATOM    495  H   ARG A  33     -32.463  19.412 -17.580  1.00  8.59           H  
ATOM    496  HA  ARG A  33     -33.725  20.678 -19.842  1.00  8.59           H  
ATOM    497 1HB  ARG A  33     -32.858  17.831 -19.300  1.00  8.59           H  
ATOM    498 2HB  ARG A  33     -33.446  18.389 -20.865  1.00  8.59           H  
ATOM    499 1HG  ARG A  33     -31.578  19.925 -21.067  1.00  8.59           H  
ATOM    500 2HG  ARG A  33     -31.029  19.531 -19.424  1.00  8.59           H  
ATOM    501 1HD  ARG A  33     -30.680  17.225 -20.103  1.00  8.59           H  
ATOM    502 2HD  ARG A  33     -31.203  17.632 -21.756  1.00  8.59           H  
ATOM    503  HE  ARG A  33     -29.137  19.396 -21.076  1.00  8.59           H  
ATOM    504 1HH1 ARG A  33     -29.603  15.952 -21.564  1.00  8.59           H  
ATOM    505 2HH1 ARG A  33     -27.960  15.677 -22.101  1.00  8.59           H  
ATOM    506 1HH2 ARG A  33     -27.008  19.031 -21.770  1.00  8.59           H  
ATOM    507 2HH2 ARG A  33     -26.490  17.421 -22.217  1.00  8.59           H  
ATOM    508  N   THR A  34     -36.099  20.217 -18.826  1.00  9.34           N  
ATOM    509  CA  THR A  34     -37.527  19.968 -18.751  1.00  9.34           C  
ATOM    510  C   THR A  34     -38.136  20.157 -20.128  1.00  9.34           C  
ATOM    511  O   THR A  34     -37.881  21.162 -20.792  1.00  9.34           O  
ATOM    512  CB  THR A  34     -38.214  20.912 -17.740  1.00  9.34           C  
ATOM    513  OG1 THR A  34     -37.673  20.690 -16.431  1.00  9.34           O  
ATOM    514  CG2 THR A  34     -39.725  20.673 -17.713  1.00  9.34           C  
ATOM    515  H   THR A  34     -35.720  21.115 -18.537  1.00  9.34           H  
ATOM    516  HA  THR A  34     -37.693  18.937 -18.439  1.00  9.34           H  
ATOM    517  HB  THR A  34     -38.022  21.945 -18.028  1.00  9.34           H  
ATOM    518  HG1 THR A  34     -36.744  20.967 -16.416  1.00  9.34           H  
ATOM    519 1HG2 THR A  34     -40.180  21.349 -16.997  1.00  9.34           H  
ATOM    520 2HG2 THR A  34     -40.149  20.857 -18.701  1.00  9.34           H  
ATOM    521 3HG2 THR A  34     -39.927  19.644 -17.421  1.00  9.34           H  
ATOM    522  N   VAL A  35     -38.933  19.192 -20.560  1.00 10.40           N  
ATOM    523  CA  VAL A  35     -39.575  19.287 -21.858  1.00 10.40           C  
ATOM    524  C   VAL A  35     -41.080  19.366 -21.718  1.00 10.40           C  
ATOM    525  O   VAL A  35     -41.704  18.500 -21.107  1.00 10.40           O  
ATOM    526  CB  VAL A  35     -39.203  18.080 -22.729  1.00 10.40           C  
ATOM    527  CG1 VAL A  35     -39.924  18.170 -24.079  1.00 10.40           C  
ATOM    528  CG2 VAL A  35     -37.687  18.051 -22.914  1.00 10.40           C  
ATOM    529  H   VAL A  35     -39.094  18.385 -19.976  1.00 10.40           H  
ATOM    530  HA  VAL A  35     -39.227  20.191 -22.356  1.00 10.40           H  
ATOM    531  HB  VAL A  35     -39.531  17.163 -22.240  1.00 10.40           H  
ATOM    532 1HG1 VAL A  35     -39.661  17.307 -24.689  1.00 10.40           H  
ATOM    533 2HG1 VAL A  35     -41.005  18.184 -23.920  1.00 10.40           H  
ATOM    534 3HG1 VAL A  35     -39.622  19.083 -24.591  1.00 10.40           H  
ATOM    535 1HG2 VAL A  35     -37.411  17.195 -23.527  1.00 10.40           H  
ATOM    536 2HG2 VAL A  35     -37.365  18.970 -23.406  1.00 10.40           H  
ATOM    537 3HG2 VAL A  35     -37.196  17.970 -21.942  1.00 10.40           H  
ATOM    538  N   CYS A  36     -41.652  20.422 -22.278  1.00 11.61           N  
ATOM    539  CA  CYS A  36     -43.087  20.633 -22.239  1.00 11.61           C  
ATOM    540  C   CYS A  36     -43.665  20.491 -23.643  1.00 11.61           C  
ATOM    541  O   CYS A  36     -43.416  21.323 -24.514  1.00 11.61           O  
ATOM    542  CB  CYS A  36     -43.401  22.022 -21.679  1.00 11.61           C  
ATOM    543  SG  CYS A  36     -45.172  22.373 -21.470  1.00 11.61           S  
ATOM    544  H   CYS A  36     -41.068  21.095 -22.753  1.00 11.61           H  
ATOM    545  HA  CYS A  36     -43.545  19.882 -21.595  1.00 11.61           H  
ATOM    546 1HB  CYS A  36     -42.917  22.142 -20.709  1.00 11.61           H  
ATOM    547 2HB  CYS A  36     -42.991  22.777 -22.348  1.00 11.61           H  
ATOM    548  HG  CYS A  36     -45.580  21.874 -22.653  1.00 11.61           H  
ATOM    549  N   GLU A  37     -44.412  19.425 -23.864  1.00 12.71           N  
ATOM    550  CA  GLU A  37     -44.999  19.161 -25.170  1.00 12.71           C  
ATOM    551  C   GLU A  37     -46.125  20.169 -25.374  1.00 12.71           C  
ATOM    552  O   GLU A  37     -46.680  20.631 -24.387  1.00 12.71           O  
ATOM    553  CB  GLU A  37     -45.523  17.725 -25.246  1.00 12.71           C  
ATOM    554  CG  GLU A  37     -44.444  16.668 -25.181  1.00 12.71           C  
ATOM    555  CD  GLU A  37     -44.989  15.269 -25.315  1.00 12.71           C  
ATOM    556  OE1 GLU A  37     -46.166  15.132 -25.556  1.00 12.71           O  
ATOM    557  OE2 GLU A  37     -44.227  14.339 -25.179  1.00 12.71           O  
ATOM    558  H   GLU A  37     -44.564  18.774 -23.105  1.00 12.71           H  
ATOM    559  HA  GLU A  37     -44.222  19.292 -25.916  1.00 12.71           H  
ATOM    560 1HB  GLU A  37     -46.208  17.549 -24.417  1.00 12.71           H  
ATOM    561 2HB  GLU A  37     -46.085  17.572 -26.159  1.00 12.71           H  
ATOM    562 1HG  GLU A  37     -43.727  16.849 -25.983  1.00 12.71           H  
ATOM    563 2HG  GLU A  37     -43.916  16.762 -24.231  1.00 12.71           H  
ATOM    564  N   PRO A  38     -46.514  20.527 -26.605  1.00 13.33           N  
ATOM    565  CA  PRO A  38     -47.610  21.445 -26.902  1.00 13.33           C  
ATOM    566  C   PRO A  38     -48.920  21.162 -26.147  1.00 13.33           C  
ATOM    567  O   PRO A  38     -49.664  22.095 -25.846  1.00 13.33           O  
ATOM    568  CB  PRO A  38     -47.791  21.229 -28.409  1.00 13.33           C  
ATOM    569  CG  PRO A  38     -46.405  20.870 -28.902  1.00 13.33           C  
ATOM    570  CD  PRO A  38     -45.810  20.017 -27.805  1.00 13.33           C  
ATOM    571  HA  PRO A  38     -47.273  22.471 -26.698  1.00 13.33           H  
ATOM    572 1HB  PRO A  38     -48.532  20.436 -28.590  1.00 13.33           H  
ATOM    573 2HB  PRO A  38     -48.184  22.146 -28.872  1.00 13.33           H  
ATOM    574 1HG  PRO A  38     -46.475  20.339 -29.864  1.00 13.33           H  
ATOM    575 2HG  PRO A  38     -45.822  21.784 -29.086  1.00 13.33           H  
ATOM    576 1HD  PRO A  38     -46.023  18.956 -27.977  1.00 13.33           H  
ATOM    577 2HD  PRO A  38     -44.735  20.233 -27.764  1.00 13.33           H  
ATOM    578  N   GLY A  39     -49.225  19.892 -25.848  1.00 13.19           N  
ATOM    579  CA  GLY A  39     -50.463  19.589 -25.121  1.00 13.19           C  
ATOM    580  C   GLY A  39     -50.270  19.535 -23.595  1.00 13.19           C  
ATOM    581  O   GLY A  39     -51.221  19.308 -22.844  1.00 13.19           O  
ATOM    582  H   GLY A  39     -48.607  19.139 -26.109  1.00 13.19           H  
ATOM    583 1HA  GLY A  39     -51.216  20.340 -25.363  1.00 13.19           H  
ATOM    584 2HA  GLY A  39     -50.852  18.634 -25.468  1.00 13.19           H  
ATOM    585  N   CYS A  40     -49.028  19.681 -23.152  1.00 12.33           N  
ATOM    586  CA  CYS A  40     -48.637  19.631 -21.750  1.00 12.33           C  
ATOM    587  C   CYS A  40     -48.763  21.010 -21.101  1.00 12.33           C  
ATOM    588  O   CYS A  40     -48.375  22.001 -21.716  1.00 12.33           O  
ATOM    589  CB  CYS A  40     -47.201  19.134 -21.612  1.00 12.33           C  
ATOM    590  SG  CYS A  40     -46.572  19.021 -19.936  1.00 12.33           S  
ATOM    591  H   CYS A  40     -48.292  19.895 -23.818  1.00 12.33           H  
ATOM    592  HA  CYS A  40     -49.290  18.915 -21.265  1.00 12.33           H  
ATOM    593 1HB  CYS A  40     -47.107  18.158 -22.081  1.00 12.33           H  
ATOM    594 2HB  CYS A  40     -46.555  19.802 -22.137  1.00 12.33           H  
ATOM    595  HG  CYS A  40     -46.906  20.288 -19.561  1.00 12.33           H  
ATOM    596  N   PRO A  41     -49.341  21.146 -19.907  1.00 11.13           N  
ATOM    597  CA  PRO A  41     -49.385  22.406 -19.216  1.00 11.13           C  
ATOM    598  C   PRO A  41     -47.945  22.716 -18.782  1.00 11.13           C  
ATOM    599  O   PRO A  41     -47.145  21.790 -18.669  1.00 11.13           O  
ATOM    600  CB  PRO A  41     -50.330  22.118 -18.041  1.00 11.13           C  
ATOM    601  CG  PRO A  41     -50.224  20.620 -17.822  1.00 11.13           C  
ATOM    602  CD  PRO A  41     -50.010  20.030 -19.212  1.00 11.13           C  
ATOM    603  HA  PRO A  41     -49.808  23.142 -19.901  1.00 11.13           H  
ATOM    604 1HB  PRO A  41     -50.011  22.694 -17.157  1.00 11.13           H  
ATOM    605 2HB  PRO A  41     -51.350  22.445 -18.288  1.00 11.13           H  
ATOM    606 1HG  PRO A  41     -49.388  20.402 -17.139  1.00 11.13           H  
ATOM    607 2HG  PRO A  41     -51.137  20.243 -17.336  1.00 11.13           H  
ATOM    608 1HD  PRO A  41     -49.365  19.155 -19.106  1.00 11.13           H  
ATOM    609 2HD  PRO A  41     -50.970  19.790 -19.701  1.00 11.13           H  
ATOM    610  N   PRO A  42     -47.587  23.982 -18.540  1.00  9.96           N  
ATOM    611  CA  PRO A  42     -46.286  24.416 -18.059  1.00  9.96           C  
ATOM    612  C   PRO A  42     -45.907  23.776 -16.733  1.00  9.96           C  
ATOM    613  O   PRO A  42     -46.760  23.510 -15.889  1.00  9.96           O  
ATOM    614  CB  PRO A  42     -46.485  25.925 -17.880  1.00  9.96           C  
ATOM    615  CG  PRO A  42     -47.592  26.285 -18.837  1.00  9.96           C  
ATOM    616  CD  PRO A  42     -48.516  25.090 -18.839  1.00  9.96           C  
ATOM    617  HA  PRO A  42     -45.527  24.203 -18.824  1.00  9.96           H  
ATOM    618 1HB  PRO A  42     -46.732  26.144 -16.829  1.00  9.96           H  
ATOM    619 2HB  PRO A  42     -45.545  26.452 -18.099  1.00  9.96           H  
ATOM    620 1HG  PRO A  42     -48.093  27.209 -18.509  1.00  9.96           H  
ATOM    621 2HG  PRO A  42     -47.172  26.490 -19.835  1.00  9.96           H  
ATOM    622 1HD  PRO A  42     -49.297  25.173 -18.070  1.00  9.96           H  
ATOM    623 2HD  PRO A  42     -48.919  25.025 -19.852  1.00  9.96           H  
ATOM    624  N   ALA A  43     -44.606  23.558 -16.546  1.00  9.13           N  
ATOM    625  CA  ALA A  43     -44.077  22.991 -15.307  1.00  9.13           C  
ATOM    626  C   ALA A  43     -44.399  23.898 -14.130  1.00  9.13           C  
ATOM    627  O   ALA A  43     -44.390  25.126 -14.263  1.00  9.13           O  
ATOM    628  CB  ALA A  43     -42.572  22.801 -15.409  1.00  9.13           C  
ATOM    629  H   ALA A  43     -43.963  23.789 -17.288  1.00  9.13           H  
ATOM    630  HA  ALA A  43     -44.558  22.027 -15.139  1.00  9.13           H  
ATOM    631 1HB  ALA A  43     -42.198  22.364 -14.483  1.00  9.13           H  
ATOM    632 2HB  ALA A  43     -42.351  22.136 -16.241  1.00  9.13           H  
ATOM    633 3HB  ALA A  43     -42.092  23.763 -15.574  1.00  9.13           H  
ATOM    634  N   GLU A  44     -44.604  23.314 -12.947  1.00  8.68           N  
ATOM    635  CA  GLU A  44     -44.944  24.120 -11.773  1.00  8.68           C  
ATOM    636  C   GLU A  44     -43.745  24.830 -11.158  1.00  8.68           C  
ATOM    637  O   GLU A  44     -43.326  24.555 -10.034  1.00  8.68           O  
ATOM    638  CB  GLU A  44     -45.608  23.257 -10.697  1.00  8.68           C  
ATOM    639  CG  GLU A  44     -46.942  22.658 -11.101  1.00  8.68           C  
ATOM    640  CD  GLU A  44     -47.624  21.891  -9.988  1.00  8.68           C  
ATOM    641  OE1 GLU A  44     -47.033  21.703  -8.940  1.00  8.68           O  
ATOM    642  OE2 GLU A  44     -48.749  21.492 -10.187  1.00  8.68           O  
ATOM    643  H   GLU A  44     -44.572  22.308 -12.872  1.00  8.68           H  
ATOM    644  HA  GLU A  44     -45.657  24.882 -12.088  1.00  8.68           H  
ATOM    645 1HB  GLU A  44     -44.940  22.441 -10.431  1.00  8.68           H  
ATOM    646 2HB  GLU A  44     -45.767  23.857  -9.800  1.00  8.68           H  
ATOM    647 1HG  GLU A  44     -47.601  23.461 -11.430  1.00  8.68           H  
ATOM    648 2HG  GLU A  44     -46.780  21.992 -11.947  1.00  8.68           H  
ATOM    649  N   GLN A  45     -43.255  25.830 -11.876  1.00  8.45           N  
ATOM    650  CA  GLN A  45     -42.096  26.618 -11.468  1.00  8.45           C  
ATOM    651  C   GLN A  45     -42.447  27.518 -10.296  1.00  8.45           C  
ATOM    652  O   GLN A  45     -41.578  28.030  -9.602  1.00  8.45           O  
ATOM    653  CB  GLN A  45     -41.547  27.431 -12.636  1.00  8.45           C  
ATOM    654  CG  GLN A  45     -40.944  26.572 -13.733  1.00  8.45           C  
ATOM    655  CD  GLN A  45     -40.369  27.387 -14.869  1.00  8.45           C  
ATOM    656  OE1 GLN A  45     -40.786  28.519 -15.131  1.00  8.45           O  
ATOM    657  NE2 GLN A  45     -39.386  26.814 -15.559  1.00  8.45           N  
ATOM    658  H   GLN A  45     -43.687  25.984 -12.786  1.00  8.45           H  
ATOM    659  HA  GLN A  45     -41.313  25.934 -11.139  1.00  8.45           H  
ATOM    660 1HB  GLN A  45     -42.350  28.023 -13.074  1.00  8.45           H  
ATOM    661 2HB  GLN A  45     -40.787  28.119 -12.280  1.00  8.45           H  
ATOM    662 1HG  GLN A  45     -40.147  25.963 -13.307  1.00  8.45           H  
ATOM    663 2HG  GLN A  45     -41.730  25.930 -14.135  1.00  8.45           H  
ATOM    664 1HE2 GLN A  45     -38.958  27.301 -16.322  1.00  8.45           H  
ATOM    665 2HE2 GLN A  45     -39.071  25.896 -15.314  1.00  8.45           H  
ATOM    666  N   SER A  46     -43.739  27.681 -10.030  1.00  8.38           N  
ATOM    667  CA  SER A  46     -44.192  28.478  -8.903  1.00  8.38           C  
ATOM    668  C   SER A  46     -43.709  27.871  -7.577  1.00  8.38           C  
ATOM    669  O   SER A  46     -43.595  28.573  -6.574  1.00  8.38           O  
ATOM    670  CB  SER A  46     -45.706  28.598  -8.912  1.00  8.38           C  
ATOM    671  OG  SER A  46     -46.316  27.361  -8.675  1.00  8.38           O  
ATOM    672  H   SER A  46     -44.417  27.238 -10.629  1.00  8.38           H  
ATOM    673  HA  SER A  46     -43.767  29.479  -8.997  1.00  8.38           H  
ATOM    674 1HB  SER A  46     -46.014  29.308  -8.147  1.00  8.38           H  
ATOM    675 2HB  SER A  46     -46.033  28.989  -9.872  1.00  8.38           H  
ATOM    676  HG  SER A  46     -45.938  27.037  -7.853  1.00  8.38           H  
ATOM    677  N   GLN A  47     -43.329  26.578  -7.582  1.00  8.44           N  
ATOM    678  CA  GLN A  47     -42.816  25.920  -6.379  1.00  8.44           C  
ATOM    679  C   GLN A  47     -41.480  26.541  -5.956  1.00  8.44           C  
ATOM    680  O   GLN A  47     -41.062  26.441  -4.805  1.00  8.44           O  
ATOM    681  CB  GLN A  47     -42.611  24.418  -6.600  1.00  8.44           C  
ATOM    682  CG  GLN A  47     -43.887  23.594  -6.786  1.00  8.44           C  
ATOM    683  CD  GLN A  47     -43.571  22.109  -6.984  1.00  8.44           C  
ATOM    684  OE1 GLN A  47     -42.571  21.618  -6.439  1.00  8.44           O  
ATOM    685  NE2 GLN A  47     -44.394  21.386  -7.744  1.00  8.44           N  
ATOM    686  H   GLN A  47     -43.401  26.025  -8.438  1.00  8.44           H  
ATOM    687  HA  GLN A  47     -43.533  26.062  -5.573  1.00  8.44           H  
ATOM    688 1HB  GLN A  47     -41.999  24.274  -7.495  1.00  8.44           H  
ATOM    689 2HB  GLN A  47     -42.060  24.001  -5.759  1.00  8.44           H  
ATOM    690 1HG  GLN A  47     -44.521  23.703  -5.908  1.00  8.44           H  
ATOM    691 2HG  GLN A  47     -44.410  23.952  -7.675  1.00  8.44           H  
ATOM    692 1HE2 GLN A  47     -44.214  20.419  -7.892  1.00  8.44           H  
ATOM    693 2HE2 GLN A  47     -45.228  21.794  -8.186  1.00  8.44           H  
ATOM    694  N   LEU A  48     -40.803  27.213  -6.883  1.00  8.61           N  
ATOM    695  CA  LEU A  48     -39.527  27.847  -6.605  1.00  8.61           C  
ATOM    696  C   LEU A  48     -39.724  28.975  -5.590  1.00  8.61           C  
ATOM    697  O   LEU A  48     -38.813  29.326  -4.834  1.00  8.61           O  
ATOM    698  CB  LEU A  48     -38.938  28.392  -7.910  1.00  8.61           C  
ATOM    699  CG  LEU A  48     -38.546  27.315  -8.948  1.00  8.61           C  
ATOM    700  CD1 LEU A  48     -38.144  27.991 -10.258  1.00  8.61           C  
ATOM    701  CD2 LEU A  48     -37.418  26.470  -8.393  1.00  8.61           C  
ATOM    702  H   LEU A  48     -41.182  27.312  -7.824  1.00  8.61           H  
ATOM    703  HA  LEU A  48     -38.849  27.107  -6.184  1.00  8.61           H  
ATOM    704 1HB  LEU A  48     -39.662  29.060  -8.370  1.00  8.61           H  
ATOM    705 2HB  LEU A  48     -38.045  28.968  -7.676  1.00  8.61           H  
ATOM    706  HG  LEU A  48     -39.408  26.678  -9.151  1.00  8.61           H  
ATOM    707 1HD1 LEU A  48     -37.884  27.233 -10.995  1.00  8.61           H  
ATOM    708 2HD1 LEU A  48     -38.986  28.582 -10.626  1.00  8.61           H  
ATOM    709 3HD1 LEU A  48     -37.290  28.642 -10.086  1.00  8.61           H  
ATOM    710 1HD2 LEU A  48     -37.147  25.705  -9.120  1.00  8.61           H  
ATOM    711 2HD2 LEU A  48     -36.553  27.102  -8.192  1.00  8.61           H  
ATOM    712 3HD2 LEU A  48     -37.744  25.995  -7.467  1.00  8.61           H  
ATOM    713  N   GLY A  49     -40.949  29.514  -5.527  1.00  8.85           N  
ATOM    714  CA  GLY A  49     -41.293  30.615  -4.645  1.00  8.85           C  
ATOM    715  C   GLY A  49     -41.457  30.154  -3.202  1.00  8.85           C  
ATOM    716  O   GLY A  49     -41.684  30.968  -2.307  1.00  8.85           O  
ATOM    717  H   GLY A  49     -41.696  29.150  -6.116  1.00  8.85           H  
ATOM    718 1HA  GLY A  49     -40.522  31.382  -4.703  1.00  8.85           H  
ATOM    719 2HA  GLY A  49     -42.222  31.066  -4.989  1.00  8.85           H  
ATOM    720  N   LEU A  50     -41.315  28.846  -2.965  1.00  9.17           N  
ATOM    721  CA  LEU A  50     -41.415  28.299  -1.629  1.00  9.17           C  
ATOM    722  C   LEU A  50     -40.063  28.426  -0.920  1.00  9.17           C  
ATOM    723  O   LEU A  50     -39.960  28.230   0.294  1.00  9.17           O  
ATOM    724  CB  LEU A  50     -41.846  26.832  -1.715  1.00  9.17           C  
ATOM    725  CG  LEU A  50     -43.231  26.608  -2.348  1.00  9.17           C  
ATOM    726  CD1 LEU A  50     -43.482  25.113  -2.509  1.00  9.17           C  
ATOM    727  CD2 LEU A  50     -44.292  27.260  -1.481  1.00  9.17           C  
ATOM    728  H   LEU A  50     -41.142  28.193  -3.729  1.00  9.17           H  
ATOM    729  HA  LEU A  50     -42.160  28.862  -1.070  1.00  9.17           H  
ATOM    730 1HB  LEU A  50     -41.112  26.286  -2.305  1.00  9.17           H  
ATOM    731 2HB  LEU A  50     -41.862  26.411  -0.713  1.00  9.17           H  
ATOM    732  HG  LEU A  50     -43.251  27.061  -3.338  1.00  9.17           H  
ATOM    733 1HD1 LEU A  50     -44.454  24.954  -2.974  1.00  9.17           H  
ATOM    734 2HD1 LEU A  50     -42.702  24.688  -3.146  1.00  9.17           H  
ATOM    735 3HD1 LEU A  50     -43.461  24.630  -1.533  1.00  9.17           H  
ATOM    736 1HD2 LEU A  50     -45.272  27.113  -1.936  1.00  9.17           H  
ATOM    737 2HD2 LEU A  50     -44.280  26.811  -0.488  1.00  9.17           H  
ATOM    738 3HD2 LEU A  50     -44.084  28.328  -1.402  1.00  9.17           H  
ATOM    739  N   GLY A  51     -39.013  28.806  -1.665  1.00  9.56           N  
ATOM    740  CA  GLY A  51     -37.666  28.947  -1.107  1.00  9.56           C  
ATOM    741  C   GLY A  51     -37.513  30.263  -0.339  1.00  9.56           C  
ATOM    742  O   GLY A  51     -36.726  31.132  -0.713  1.00  9.56           O  
ATOM    743  H   GLY A  51     -39.133  28.990  -2.663  1.00  9.56           H  
ATOM    744 1HA  GLY A  51     -37.458  28.105  -0.446  1.00  9.56           H  
ATOM    745 2HA  GLY A  51     -36.937  28.909  -1.916  1.00  9.56           H  
ATOM    746  N   GLU A  52     -38.277  30.394   0.739  1.00  9.98           N  
ATOM    747  CA  GLU A  52     -38.342  31.624   1.515  1.00  9.98           C  
ATOM    748  C   GLU A  52     -36.946  32.100   1.972  1.00  9.98           C  
ATOM    749  O   GLU A  52     -36.239  31.342   2.649  1.00  9.98           O  
ATOM    750  CB  GLU A  52     -39.238  31.397   2.736  1.00  9.98           C  
ATOM    751  CG  GLU A  52     -39.479  32.620   3.593  1.00  9.98           C  
ATOM    752  CD  GLU A  52     -40.406  32.377   4.752  1.00  9.98           C  
ATOM    753  OE1 GLU A  52     -40.865  31.263   4.926  1.00  9.98           O  
ATOM    754  OE2 GLU A  52     -40.637  33.296   5.494  1.00  9.98           O  
ATOM    755  H   GLU A  52     -38.881  29.604   0.965  1.00  9.98           H  
ATOM    756  HA  GLU A  52     -38.844  32.357   0.902  1.00  9.98           H  
ATOM    757 1HB  GLU A  52     -40.208  31.020   2.405  1.00  9.98           H  
ATOM    758 2HB  GLU A  52     -38.792  30.629   3.371  1.00  9.98           H  
ATOM    759 1HG  GLU A  52     -38.546  32.928   3.993  1.00  9.98           H  
ATOM    760 2HG  GLU A  52     -39.867  33.426   2.974  1.00  9.98           H  
ATOM    761  N   PRO A  53     -36.540  33.361   1.669  1.00 10.41           N  
ATOM    762  CA  PRO A  53     -35.277  33.992   2.053  1.00 10.41           C  
ATOM    763  C   PRO A  53     -35.052  34.037   3.557  1.00 10.41           C  
ATOM    764  O   PRO A  53     -33.915  34.117   4.020  1.00 10.41           O  
ATOM    765  CB  PRO A  53     -35.437  35.421   1.515  1.00 10.41           C  
ATOM    766  CG  PRO A  53     -36.401  35.302   0.374  1.00 10.41           C  
ATOM    767  CD  PRO A  53     -37.367  34.214   0.776  1.00 10.41           C  
ATOM    768  HA  PRO A  53     -34.447  33.473   1.552  1.00 10.41           H  
ATOM    769 1HB  PRO A  53     -35.802  36.082   2.316  1.00 10.41           H  
ATOM    770 2HB  PRO A  53     -34.458  35.813   1.203  1.00 10.41           H  
ATOM    771 1HG  PRO A  53     -36.898  36.269   0.200  1.00 10.41           H  
ATOM    772 2HG  PRO A  53     -35.857  35.056  -0.551  1.00 10.41           H  
ATOM    773 1HD  PRO A  53     -38.241  34.625   1.305  1.00 10.41           H  
ATOM    774 2HD  PRO A  53     -37.627  33.686  -0.157  1.00 10.41           H  
ATOM    775  N   GLY A  54     -36.139  33.968   4.323  1.00 10.82           N  
ATOM    776  CA  GLY A  54     -36.078  34.007   5.776  1.00 10.82           C  
ATOM    777  C   GLY A  54     -35.704  32.653   6.372  1.00 10.82           C  
ATOM    778  O   GLY A  54     -35.478  32.542   7.578  1.00 10.82           O  
ATOM    779  H   GLY A  54     -37.047  33.900   3.889  1.00 10.82           H  
ATOM    780 1HA  GLY A  54     -35.352  34.758   6.089  1.00 10.82           H  
ATOM    781 2HA  GLY A  54     -37.049  34.317   6.164  1.00 10.82           H  
ATOM    782  N   LYS A  55     -35.646  31.623   5.530  1.00 11.18           N  
ATOM    783  CA  LYS A  55     -35.269  30.291   5.968  1.00 11.18           C  
ATOM    784  C   LYS A  55     -33.985  29.886   5.255  1.00 11.18           C  
ATOM    785  O   LYS A  55     -33.113  29.247   5.844  1.00 11.18           O  
ATOM    786  CB  LYS A  55     -36.397  29.295   5.698  1.00 11.18           C  
ATOM    787  CG  LYS A  55     -37.661  29.547   6.543  1.00 11.18           C  
ATOM    788  CD  LYS A  55     -38.762  28.532   6.249  1.00 11.18           C  
ATOM    789  CE  LYS A  55     -39.933  28.680   7.228  1.00 11.18           C  
ATOM    790  NZ  LYS A  55     -40.653  29.977   7.058  1.00 11.18           N  
ATOM    791  H   LYS A  55     -35.862  31.761   4.548  1.00 11.18           H  
ATOM    792  HA  LYS A  55     -35.066  30.310   7.039  1.00 11.18           H  
ATOM    793 1HB  LYS A  55     -36.683  29.349   4.644  1.00 11.18           H  
ATOM    794 2HB  LYS A  55     -36.046  28.283   5.894  1.00 11.18           H  
ATOM    795 1HG  LYS A  55     -37.409  29.510   7.604  1.00 11.18           H  
ATOM    796 2HG  LYS A  55     -38.051  30.543   6.317  1.00 11.18           H  
ATOM    797 1HD  LYS A  55     -39.136  28.698   5.233  1.00 11.18           H  
ATOM    798 2HD  LYS A  55     -38.363  27.522   6.314  1.00 11.18           H  
ATOM    799 1HE  LYS A  55     -40.637  27.866   7.069  1.00 11.18           H  
ATOM    800 2HE  LYS A  55     -39.550  28.623   8.247  1.00 11.18           H  
ATOM    801 1HZ  LYS A  55     -41.408  30.046   7.712  1.00 11.18           H  
ATOM    802 2HZ  LYS A  55     -40.018  30.749   7.202  1.00 11.18           H  
ATOM    803 3HZ  LYS A  55     -41.033  30.058   6.104  1.00 11.18           H  
ATOM    804  N   ALA A  56     -33.873  30.277   3.978  1.00 11.51           N  
ATOM    805  CA  ALA A  56     -32.708  29.970   3.150  1.00 11.51           C  
ATOM    806  C   ALA A  56     -32.334  28.494   3.213  1.00 11.51           C  
ATOM    807  O   ALA A  56     -31.173  28.156   3.421  1.00 11.51           O  
ATOM    808  CB  ALA A  56     -31.522  30.825   3.569  1.00 11.51           C  
ATOM    809  H   ALA A  56     -34.636  30.798   3.553  1.00 11.51           H  
ATOM    810  HA  ALA A  56     -32.965  30.208   2.118  1.00 11.51           H  
ATOM    811 1HB  ALA A  56     -30.677  30.614   2.918  1.00 11.51           H  
ATOM    812 2HB  ALA A  56     -31.794  31.882   3.487  1.00 11.51           H  
ATOM    813 3HB  ALA A  56     -31.249  30.600   4.599  1.00 11.51           H  
ATOM    814  N   ALA A  57     -33.315  27.608   3.019  1.00 11.83           N  
ATOM    815  CA  ALA A  57     -33.063  26.167   3.075  1.00 11.83           C  
ATOM    816  C   ALA A  57     -32.020  25.722   2.054  1.00 11.83           C  
ATOM    817  O   ALA A  57     -31.247  24.796   2.312  1.00 11.83           O  
ATOM    818  CB  ALA A  57     -34.353  25.405   2.822  1.00 11.83           C  
ATOM    819  H   ALA A  57     -34.251  27.948   2.860  1.00 11.83           H  
ATOM    820  HA  ALA A  57     -32.690  25.929   4.070  1.00 11.83           H  
ATOM    821 1HB  ALA A  57     -34.159  24.336   2.894  1.00 11.83           H  
ATOM    822 2HB  ALA A  57     -35.095  25.693   3.566  1.00 11.83           H  
ATOM    823 3HB  ALA A  57     -34.725  25.639   1.826  1.00 11.83           H  
ATOM    824  N   LYS A  58     -32.017  26.369   0.890  1.00 12.16           N  
ATOM    825  CA  LYS A  58     -31.099  26.041  -0.193  1.00 12.16           C  
ATOM    826  C   LYS A  58     -30.433  27.286  -0.781  1.00 12.16           C  
ATOM    827  O   LYS A  58     -30.905  27.787  -1.796  1.00 12.16           O  
ATOM    828  CB  LYS A  58     -31.832  25.294  -1.310  1.00 12.16           C  
ATOM    829  CG  LYS A  58     -32.398  23.941  -0.898  1.00 12.16           C  
ATOM    830  CD  LYS A  58     -33.091  23.248  -2.057  1.00 12.16           C  
ATOM    831  CE  LYS A  58     -33.655  21.902  -1.626  1.00 12.16           C  
ATOM    832  NZ  LYS A  58     -34.351  21.209  -2.741  1.00 12.16           N  
ATOM    833  H   LYS A  58     -32.676  27.121   0.762  1.00 12.16           H  
ATOM    834  HA  LYS A  58     -30.324  25.382   0.197  1.00 12.16           H  
ATOM    835 1HB  LYS A  58     -32.657  25.906  -1.672  1.00 12.16           H  
ATOM    836 2HB  LYS A  58     -31.152  25.135  -2.148  1.00 12.16           H  
ATOM    837 1HG  LYS A  58     -31.589  23.308  -0.530  1.00 12.16           H  
ATOM    838 2HG  LYS A  58     -33.119  24.074  -0.096  1.00 12.16           H  
ATOM    839 1HD  LYS A  58     -33.903  23.872  -2.430  1.00 12.16           H  
ATOM    840 2HD  LYS A  58     -32.376  23.089  -2.865  1.00 12.16           H  
ATOM    841 1HE  LYS A  58     -32.841  21.273  -1.271  1.00 12.16           H  
ATOM    842 2HE  LYS A  58     -34.362  22.059  -0.811  1.00 12.16           H  
ATOM    843 1HZ  LYS A  58     -34.711  20.324  -2.414  1.00 12.16           H  
ATOM    844 2HZ  LYS A  58     -35.115  21.783  -3.070  1.00 12.16           H  
ATOM    845 3HZ  LYS A  58     -33.701  21.050  -3.498  1.00 12.16           H  
ATOM    846  N   PRO A  59     -29.381  27.854  -0.147  1.00 12.48           N  
ATOM    847  CA  PRO A  59     -28.648  29.040  -0.593  1.00 12.48           C  
ATOM    848  C   PRO A  59     -28.020  28.857  -1.983  1.00 12.48           C  
ATOM    849  O   PRO A  59     -27.743  29.842  -2.672  1.00 12.48           O  
ATOM    850  CB  PRO A  59     -27.544  29.165   0.465  1.00 12.48           C  
ATOM    851  CG  PRO A  59     -28.090  28.451   1.676  1.00 12.48           C  
ATOM    852  CD  PRO A  59     -28.874  27.292   1.116  1.00 12.48           C  
ATOM    853  HA  PRO A  59     -29.319  29.909  -0.579  1.00 12.48           H  
ATOM    854 1HB  PRO A  59     -26.612  28.715   0.079  1.00 12.48           H  
ATOM    855 2HB  PRO A  59     -27.330  30.227   0.655  1.00 12.48           H  
ATOM    856 1HG  PRO A  59     -27.271  28.126   2.331  1.00 12.48           H  
ATOM    857 2HG  PRO A  59     -28.724  29.125   2.273  1.00 12.48           H  
ATOM    858 1HD  PRO A  59     -28.217  26.433   0.923  1.00 12.48           H  
ATOM    859 2HD  PRO A  59     -29.657  27.055   1.813  1.00 12.48           H  
ATOM    860  N   LEU A  60     -27.818  27.590  -2.361  1.00 12.78           N  
ATOM    861  CA  LEU A  60     -27.231  27.156  -3.621  1.00 12.78           C  
ATOM    862  C   LEU A  60     -25.780  27.605  -3.729  1.00 12.78           C  
ATOM    863  O   LEU A  60     -25.032  27.481  -2.758  1.00 12.78           O  
ATOM    864  OXT LEU A  60     -25.289  27.699  -4.853  1.00 12.78           O  
ATOM    865  CB  LEU A  60     -28.046  27.675  -4.814  1.00 12.78           C  
ATOM    866  CG  LEU A  60     -29.499  27.174  -4.876  1.00 12.78           C  
ATOM    867  CD1 LEU A  60     -30.204  27.824  -6.045  1.00 12.78           C  
ATOM    868  CD2 LEU A  60     -29.520  25.660  -4.962  1.00 12.78           C  
ATOM    869  H   LEU A  60     -28.088  26.864  -1.720  1.00 12.78           H  
ATOM    870  HA  LEU A  60     -27.250  26.067  -3.647  1.00 12.78           H  
ATOM    871 1HB  LEU A  60     -28.057  28.759  -4.816  1.00 12.78           H  
ATOM    872 2HB  LEU A  60     -27.553  27.345  -5.727  1.00 12.78           H  
ATOM    873  HG  LEU A  60     -30.017  27.477  -3.986  1.00 12.78           H  
ATOM    874 1HD1 LEU A  60     -31.240  27.488  -6.074  1.00 12.78           H  
ATOM    875 2HD1 LEU A  60     -30.177  28.908  -5.926  1.00 12.78           H  
ATOM    876 3HD1 LEU A  60     -29.703  27.547  -6.970  1.00 12.78           H  
ATOM    877 1HD2 LEU A  60     -30.554  25.313  -4.991  1.00 12.78           H  
ATOM    878 2HD2 LEU A  60     -29.002  25.339  -5.866  1.00 12.78           H  
ATOM    879 3HD2 LEU A  60     -29.022  25.243  -4.088  1.00 12.78           H  
ENDMDL

