REMARK ID 694624 DOMAINID 685480 MODEL 1 Practica 14
MODEL     1
ATOM      1  N   MET A   1       0.143  -0.527   0.356  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.546  -0.150   0.212  1.00  1.14           C  
ATOM      3  C   MET A   1       1.781   1.256  -0.339  1.00  1.14           C  
ATOM      4  O   MET A   1       2.649   1.967   0.167  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.277  -1.175  -0.644  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.426  -2.567  -0.002  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.461  -2.540   1.509  1.00  1.14           S  
ATOM      8  CE  MET A   1       2.301  -2.471   2.864  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.080  -1.321   0.977  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.382   0.240   0.747  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.239  -0.780  -0.543  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.992  -0.175   1.208  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.750  -1.299  -1.588  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.277  -0.805  -0.877  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.442  -2.953   0.260  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.881  -3.251  -0.719  1.00  1.14           H  
ATOM     17 1HE  MET A   1       2.842  -2.441   3.811  1.00  1.14           H  
ATOM     18 2HE  MET A   1       1.690  -1.575   2.768  1.00  1.14           H  
ATOM     19 3HE  MET A   1       1.658  -3.350   2.842  1.00  1.14           H  
ATOM     20  N   ALA A   2       0.995   1.713  -1.323  1.00  0.99           N  
ATOM     21  CA  ALA A   2       1.258   3.055  -1.879  1.00  0.99           C  
ATOM     22  C   ALA A   2       1.216   4.138  -0.805  1.00  0.99           C  
ATOM     23  O   ALA A   2       1.994   5.093  -0.842  1.00  0.99           O  
ATOM     24  CB  ALA A   2       0.246   3.393  -2.950  1.00  0.99           C  
ATOM     25  H   ALA A   2       0.267   1.151  -1.735  1.00  0.99           H  
ATOM     26  HA  ALA A   2       2.258   3.048  -2.318  1.00  0.99           H  
ATOM     27 1HB  ALA A   2       0.474   4.375  -3.364  1.00  0.99           H  
ATOM     28 2HB  ALA A   2       0.286   2.646  -3.742  1.00  0.99           H  
ATOM     29 3HB  ALA A   2      -0.755   3.410  -2.515  1.00  0.99           H  
ATOM     30  N   ASP A   3       0.329   3.982   0.166  1.00  0.87           N  
ATOM     31  CA  ASP A   3       0.222   4.951   1.239  1.00  0.87           C  
ATOM     32  C   ASP A   3       1.495   4.974   2.086  1.00  0.87           C  
ATOM     33  O   ASP A   3       1.869   6.020   2.612  1.00  0.87           O  
ATOM     34  CB  ASP A   3      -1.018   4.655   2.065  1.00  0.87           C  
ATOM     35  CG  ASP A   3      -2.298   5.004   1.277  1.00  0.87           C  
ATOM     36  OD1 ASP A   3      -2.202   5.749   0.335  1.00  0.87           O  
ATOM     37  OD2 ASP A   3      -3.350   4.488   1.585  1.00  0.87           O  
ATOM     38  H   ASP A   3      -0.284   3.184   0.154  1.00  0.87           H  
ATOM     39  HA  ASP A   3       0.099   5.934   0.792  1.00  0.87           H  
ATOM     40 1HB  ASP A   3      -1.033   3.606   2.357  1.00  0.87           H  
ATOM     41 2HB  ASP A   3      -1.000   5.251   2.974  1.00  0.87           H  
ATOM     42  N   HIS A   4       2.186   3.833   2.197  1.00  0.77           N  
ATOM     43  CA  HIS A   4       3.409   3.766   2.980  1.00  0.77           C  
ATOM     44  C   HIS A   4       4.481   4.510   2.215  1.00  0.77           C  
ATOM     45  O   HIS A   4       5.273   5.243   2.806  1.00  0.77           O  
ATOM     46  CB  HIS A   4       3.843   2.314   3.238  1.00  0.77           C  
ATOM     47  CG  HIS A   4       3.019   1.559   4.250  1.00  0.77           C  
ATOM     48  ND1 HIS A   4       1.770   1.030   3.970  1.00  0.77           N  
ATOM     49  CD2 HIS A   4       3.290   1.220   5.533  1.00  0.77           C  
ATOM     50  CE1 HIS A   4       1.307   0.412   5.045  1.00  0.77           C  
ATOM     51  NE2 HIS A   4       2.208   0.510   6.002  1.00  0.77           N  
ATOM     52  H   HIS A   4       1.899   3.012   1.687  1.00  0.77           H  
ATOM     53  HA  HIS A   4       3.281   4.260   3.937  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       3.841   1.753   2.311  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       4.871   2.321   3.600  1.00  0.77           H  
ATOM     56  HD2 HIS A   4       4.199   1.462   6.091  1.00  0.77           H  
ATOM     57  HE1 HIS A   4       0.347  -0.095   5.126  1.00  0.77           H  
ATOM     58  HE2 HIS A   4       2.118   0.126   6.933  1.00  0.77           H  
ATOM     59  N   ASP A   5       4.492   4.347   0.886  1.00  0.72           N  
ATOM     60  CA  ASP A   5       5.473   5.060   0.073  1.00  0.72           C  
ATOM     61  C   ASP A   5       5.259   6.569   0.197  1.00  0.72           C  
ATOM     62  O   ASP A   5       6.218   7.331   0.346  1.00  0.72           O  
ATOM     63  CB  ASP A   5       5.394   4.638  -1.401  1.00  0.72           C  
ATOM     64  CG  ASP A   5       5.970   3.231  -1.689  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       6.670   2.680  -0.847  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       5.710   2.716  -2.742  1.00  0.72           O  
ATOM     67  H   ASP A   5       3.808   3.717   0.460  1.00  0.72           H  
ATOM     68  HA  ASP A   5       6.469   4.826   0.446  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       4.353   4.656  -1.721  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       5.927   5.365  -2.010  1.00  0.72           H  
ATOM     71  N   LEU A   6       3.996   7.007   0.220  1.00  0.70           N  
ATOM     72  CA  LEU A   6       3.738   8.435   0.370  1.00  0.70           C  
ATOM     73  C   LEU A   6       4.243   8.926   1.723  1.00  0.70           C  
ATOM     74  O   LEU A   6       4.864   9.996   1.818  1.00  0.70           O  
ATOM     75  CB  LEU A   6       2.239   8.728   0.231  1.00  0.70           C  
ATOM     76  CG  LEU A   6       1.654   8.551  -1.168  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       0.130   8.679  -1.113  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       2.253   9.600  -2.077  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.227   6.347   0.083  1.00  0.70           H  
ATOM     80  HA  LEU A   6       4.275   8.967  -0.412  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       1.703   8.056   0.894  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       2.048   9.751   0.552  1.00  0.70           H  
ATOM     83  HG  LEU A   6       1.898   7.557  -1.545  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6      -0.282   8.550  -2.112  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6      -0.274   7.908  -0.462  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6      -0.146   9.661  -0.730  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       1.849   9.482  -3.082  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       2.005  10.593  -1.699  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       3.336   9.481  -2.102  1.00  0.70           H  
ATOM     90  N   VAL A   7       4.047   8.116   2.765  1.00  0.70           N  
ATOM     91  CA  VAL A   7       4.522   8.529   4.064  1.00  0.70           C  
ATOM     92  C   VAL A   7       6.032   8.588   4.105  1.00  0.70           C  
ATOM     93  O   VAL A   7       6.593   9.555   4.612  1.00  0.70           O  
ATOM     94  CB  VAL A   7       4.052   7.635   5.191  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       4.762   8.074   6.462  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       2.616   7.774   5.347  1.00  0.70           C  
ATOM     97  H   VAL A   7       3.523   7.245   2.657  1.00  0.70           H  
ATOM     98  HA  VAL A   7       4.114   9.511   4.259  1.00  0.70           H  
ATOM     99  HB  VAL A   7       4.309   6.593   4.982  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       4.439   7.468   7.295  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       5.832   7.971   6.321  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       4.531   9.109   6.663  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       2.287   7.147   6.171  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       2.404   8.817   5.553  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       2.106   7.481   4.449  1.00  0.70           H  
ATOM    106  N   LEU A   8       6.700   7.584   3.558  1.00  0.72           N  
ATOM    107  CA  LEU A   8       8.149   7.573   3.575  1.00  0.72           C  
ATOM    108  C   LEU A   8       8.733   8.768   2.837  1.00  0.72           C  
ATOM    109  O   LEU A   8       9.718   9.356   3.288  1.00  0.72           O  
ATOM    110  CB  LEU A   8       8.660   6.252   3.013  1.00  0.72           C  
ATOM    111  CG  LEU A   8       8.422   5.048   3.948  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       8.760   3.769   3.234  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       9.297   5.225   5.191  1.00  0.72           C  
ATOM    114  H   LEU A   8       6.191   6.805   3.139  1.00  0.72           H  
ATOM    115  HA  LEU A   8       8.469   7.630   4.613  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       8.140   6.055   2.072  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       9.725   6.336   2.816  1.00  0.72           H  
ATOM    118  HG  LEU A   8       7.372   5.004   4.242  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       8.585   2.927   3.901  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       8.120   3.678   2.355  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       9.803   3.782   2.929  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       9.157   4.390   5.851  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8      10.343   5.268   4.892  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       9.027   6.149   5.704  1.00  0.72           H  
ATOM    125  N   LYS A   9       8.103   9.181   1.736  1.00  0.75           N  
ATOM    126  CA  LYS A   9       8.588  10.348   1.015  1.00  0.75           C  
ATOM    127  C   LYS A   9       8.529  11.611   1.883  1.00  0.75           C  
ATOM    128  O   LYS A   9       9.430  12.450   1.820  1.00  0.75           O  
ATOM    129  CB  LYS A   9       7.796  10.552  -0.283  1.00  0.75           C  
ATOM    130  CG  LYS A   9       8.104   9.514  -1.369  1.00  0.75           C  
ATOM    131  CD  LYS A   9       7.269   9.735  -2.624  1.00  0.75           C  
ATOM    132  CE  LYS A   9       7.603   8.696  -3.689  1.00  0.75           C  
ATOM    133  NZ  LYS A   9       6.801   8.884  -4.932  1.00  0.75           N  
ATOM    134  H   LYS A   9       7.301   8.659   1.378  1.00  0.75           H  
ATOM    135  HA  LYS A   9       9.630  10.177   0.752  1.00  0.75           H  
ATOM    136 1HB  LYS A   9       6.726  10.493  -0.063  1.00  0.75           H  
ATOM    137 2HB  LYS A   9       7.997  11.543  -0.684  1.00  0.75           H  
ATOM    138 1HG  LYS A   9       9.158   9.579  -1.634  1.00  0.75           H  
ATOM    139 2HG  LYS A   9       7.913   8.518  -0.986  1.00  0.75           H  
ATOM    140 1HD  LYS A   9       6.210   9.653  -2.367  1.00  0.75           H  
ATOM    141 2HD  LYS A   9       7.455  10.731  -3.021  1.00  0.75           H  
ATOM    142 1HE  LYS A   9       8.660   8.771  -3.936  1.00  0.75           H  
ATOM    143 2HE  LYS A   9       7.403   7.701  -3.287  1.00  0.75           H  
ATOM    144 1HZ  LYS A   9       7.056   8.177  -5.607  1.00  0.75           H  
ATOM    145 2HZ  LYS A   9       5.818   8.804  -4.719  1.00  0.75           H  
ATOM    146 3HZ  LYS A   9       6.988   9.799  -5.317  1.00  0.75           H  
ATOM    147  N   CYS A  10       7.495  11.738   2.726  1.00  0.77           N  
ATOM    148  CA  CYS A  10       7.382  12.922   3.578  1.00  0.77           C  
ATOM    149  C   CYS A  10       8.031  12.740   4.956  1.00  0.77           C  
ATOM    150  O   CYS A  10       8.350  13.717   5.644  1.00  0.77           O  
ATOM    151  CB  CYS A  10       5.921  13.267   3.761  1.00  0.77           C  
ATOM    152  SG  CYS A  10       5.004  12.099   4.736  1.00  0.77           S  
ATOM    153  H   CYS A  10       6.758  11.026   2.731  1.00  0.77           H  
ATOM    154  HA  CYS A  10       7.871  13.753   3.073  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       5.816  14.234   4.214  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       5.467  13.306   2.774  1.00  0.77           H  
ATOM    157  HG  CYS A  10       5.630  11.004   4.261  1.00  0.77           H  
ATOM    158  N   TRP A  11       8.314  11.488   5.321  1.00  0.79           N  
ATOM    159  CA  TRP A  11       8.929  11.144   6.598  1.00  0.79           C  
ATOM    160  C   TRP A  11      10.326  11.716   6.656  1.00  0.79           C  
ATOM    161  O   TRP A  11      10.863  11.955   7.730  1.00  0.79           O  
ATOM    162  CB  TRP A  11       9.014   9.643   6.841  1.00  0.79           C  
ATOM    163  CG  TRP A  11       9.343   9.299   8.282  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      10.534   8.868   8.783  1.00  0.79           C  
ATOM    165  CD2 TRP A  11       8.427   9.336   9.408  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      10.428   8.656  10.143  1.00  0.79           N  
ATOM    167  CE2 TRP A  11       9.140   8.936  10.535  1.00  0.79           C  
ATOM    168  CE3 TRP A  11       7.090   9.663   9.541  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11       8.544   8.863  11.789  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11       6.497   9.587  10.785  1.00  0.79           C  
ATOM    171  CH2 TRP A  11       7.201   9.200  11.882  1.00  0.79           C  
ATOM    172  H   TRP A  11       8.024  10.726   4.715  1.00  0.79           H  
ATOM    173  HA  TRP A  11       8.340  11.586   7.399  1.00  0.79           H  
ATOM    174 1HB  TRP A  11       8.065   9.182   6.596  1.00  0.79           H  
ATOM    175 2HB  TRP A  11       9.771   9.207   6.187  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      11.441   8.720   8.195  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      11.174   8.343  10.750  1.00  0.79           H  
ATOM    178  HE3 TRP A  11       6.524   9.963   8.675  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11       9.091   8.554  12.669  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11       5.450   9.843  10.860  1.00  0.79           H  
ATOM    181  HH2 TRP A  11       6.699   9.153  12.847  1.00  0.79           H  
ATOM    182  N   GLY A  12      10.946  11.921   5.504  1.00  0.81           N  
ATOM    183  CA  GLY A  12      12.290  12.476   5.461  1.00  0.81           C  
ATOM    184  C   GLY A  12      12.392  13.816   6.218  1.00  0.81           C  
ATOM    185  O   GLY A  12      13.456  14.145   6.745  1.00  0.81           O  
ATOM    186  H   GLY A  12      10.468  11.691   4.638  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      12.991  11.756   5.885  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      12.578  12.622   4.421  1.00  0.81           H  
ATOM    189  N   ALA A  13      11.289  14.590   6.296  1.00  0.81           N  
ATOM    190  CA  ALA A  13      11.313  15.879   6.997  1.00  0.81           C  
ATOM    191  C   ALA A  13      11.200  15.689   8.513  1.00  0.81           C  
ATOM    192  O   ALA A  13      11.325  16.653   9.285  1.00  0.81           O  
ATOM    193  CB  ALA A  13      10.194  16.769   6.505  1.00  0.81           C  
ATOM    194  H   ALA A  13      10.407  14.272   5.886  1.00  0.81           H  
ATOM    195  HA  ALA A  13      12.268  16.361   6.787  1.00  0.81           H  
ATOM    196 1HB  ALA A  13      10.232  17.733   7.014  1.00  0.81           H  
ATOM    197 2HB  ALA A  13      10.291  16.923   5.432  1.00  0.81           H  
ATOM    198 3HB  ALA A  13       9.244  16.284   6.718  1.00  0.81           H  
ATOM    199  N   VAL A  14      10.958  14.443   8.920  1.00  0.81           N  
ATOM    200  CA  VAL A  14      10.841  14.038  10.301  1.00  0.81           C  
ATOM    201  C   VAL A  14      12.195  13.461  10.696  1.00  0.81           C  
ATOM    202  O   VAL A  14      12.827  13.902  11.657  1.00  0.81           O  
ATOM    203  CB  VAL A  14       9.745  12.973  10.484  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       9.673  12.527  11.899  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       8.461  13.502  10.033  1.00  0.81           C  
ATOM    206  H   VAL A  14      10.871  13.711   8.228  1.00  0.81           H  
ATOM    207  HA  VAL A  14      10.582  14.889  10.898  1.00  0.81           H  
ATOM    208  HB  VAL A  14       9.993  12.100   9.907  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       8.907  11.767  11.989  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      10.634  12.113  12.203  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       9.421  13.376  12.528  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       7.711  12.725  10.157  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       8.198  14.373  10.629  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       8.531  13.782   8.978  1.00  0.81           H  
ATOM    215  N   GLU A  15      12.656  12.504   9.888  1.00  0.80           N  
ATOM    216  CA  GLU A  15      13.921  11.797  10.076  1.00  0.80           C  
ATOM    217  C   GLU A  15      15.133  12.729  10.090  1.00  0.80           C  
ATOM    218  O   GLU A  15      16.082  12.508  10.845  1.00  0.80           O  
ATOM    219  CB  GLU A  15      14.094  10.735   8.994  1.00  0.80           C  
ATOM    220  CG  GLU A  15      15.337   9.871   9.157  1.00  0.80           C  
ATOM    221  CD  GLU A  15      15.398   8.712   8.184  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      15.342   8.924   6.999  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      15.497   7.595   8.647  1.00  0.80           O  
ATOM    224  H   GLU A  15      12.071  12.238   9.100  1.00  0.80           H  
ATOM    225  HA  GLU A  15      13.879  11.290  11.038  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      13.226  10.087   8.986  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      14.145  11.222   8.021  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      16.217  10.498   9.012  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      15.365   9.486  10.176  1.00  0.80           H  
ATOM    230  N   ALA A  16      15.081  13.801   9.288  1.00  0.79           N  
ATOM    231  CA  ALA A  16      16.167  14.772   9.183  1.00  0.79           C  
ATOM    232  C   ALA A  16      16.535  15.371  10.537  1.00  0.79           C  
ATOM    233  O   ALA A  16      17.680  15.778  10.741  1.00  0.79           O  
ATOM    234  CB  ALA A  16      15.771  15.894   8.240  1.00  0.79           C  
ATOM    235  H   ALA A  16      14.285  13.919   8.660  1.00  0.79           H  
ATOM    236  HA  ALA A  16      17.042  14.257   8.789  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      16.594  16.598   8.149  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      15.537  15.480   7.261  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      14.893  16.405   8.635  1.00  0.79           H  
ATOM    240  N   ASP A  17      15.562  15.491  11.437  1.00  0.78           N  
ATOM    241  CA  ASP A  17      15.808  16.024  12.763  1.00  0.78           C  
ATOM    242  C   ASP A  17      14.773  15.460  13.695  1.00  0.78           C  
ATOM    243  O   ASP A  17      13.950  16.181  14.269  1.00  0.78           O  
ATOM    244  CB  ASP A  17      15.770  17.546  12.794  1.00  0.78           C  
ATOM    245  CG  ASP A  17      16.242  18.121  14.162  1.00  0.78           C  
ATOM    246  OD1 ASP A  17      16.290  17.380  15.146  1.00  0.78           O  
ATOM    247  OD2 ASP A  17      16.522  19.293  14.218  1.00  0.78           O  
ATOM    248  H   ASP A  17      14.635  15.116  11.235  1.00  0.78           H  
ATOM    249  HA  ASP A  17      16.790  15.692  13.100  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      16.411  17.945  12.004  1.00  0.78           H  
ATOM    251 2HB  ASP A  17      14.749  17.886  12.599  1.00  0.78           H  
ATOM    252  N   TYR A  18      14.888  14.159  13.893  1.00  0.76           N  
ATOM    253  CA  TYR A  18      13.993  13.371  14.711  1.00  0.76           C  
ATOM    254  C   TYR A  18      13.984  13.825  16.166  1.00  0.76           C  
ATOM    255  O   TYR A  18      13.008  13.626  16.883  1.00  0.76           O  
ATOM    256  CB  TYR A  18      14.417  11.915  14.561  1.00  0.76           C  
ATOM    257  CG  TYR A  18      15.759  11.671  15.135  1.00  0.76           C  
ATOM    258  CD1 TYR A  18      15.873  11.232  16.401  1.00  0.76           C  
ATOM    259  CD2 TYR A  18      16.885  11.944  14.380  1.00  0.76           C  
ATOM    260  CE1 TYR A  18      17.116  11.038  16.968  1.00  0.76           C  
ATOM    261  CE2 TYR A  18      18.134  11.756  14.927  1.00  0.76           C  
ATOM    262  CZ  TYR A  18      18.251  11.302  16.223  1.00  0.76           C  
ATOM    263  OH  TYR A  18      19.495  11.116  16.781  1.00  0.76           O  
ATOM    264  H   TYR A  18      15.617  13.674  13.381  1.00  0.76           H  
ATOM    265  HA  TYR A  18      12.983  13.484  14.315  1.00  0.76           H  
ATOM    266 1HB  TYR A  18      13.698  11.263  15.062  1.00  0.76           H  
ATOM    267 2HB  TYR A  18      14.437  11.647  13.503  1.00  0.76           H  
ATOM    268  HD1 TYR A  18      14.968  11.037  16.946  1.00  0.76           H  
ATOM    269  HD2 TYR A  18      16.781  12.311  13.354  1.00  0.76           H  
ATOM    270  HE1 TYR A  18      17.203  10.681  17.993  1.00  0.76           H  
ATOM    271  HE2 TYR A  18      19.025  11.971  14.337  1.00  0.76           H  
ATOM    272  HH  TYR A  18      20.171  11.358  16.142  1.00  0.76           H  
ATOM    273  N   ALA A  19      15.069  14.447  16.619  1.00  0.74           N  
ATOM    274  CA  ALA A  19      15.121  14.906  17.992  1.00  0.74           C  
ATOM    275  C   ALA A  19      14.241  16.132  18.177  1.00  0.74           C  
ATOM    276  O   ALA A  19      13.382  16.156  19.066  1.00  0.74           O  
ATOM    277  CB  ALA A  19      16.547  15.215  18.382  1.00  0.74           C  
ATOM    278  H   ALA A  19      15.848  14.614  15.998  1.00  0.74           H  
ATOM    279  HA  ALA A  19      14.737  14.121  18.631  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      16.576  15.541  19.420  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      17.156  14.319  18.262  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      16.932  16.009  17.736  1.00  0.74           H  
ATOM    283  N   ALA A  20      14.410  17.147  17.315  1.00  0.72           N  
ATOM    284  CA  ALA A  20      13.590  18.344  17.442  1.00  0.72           C  
ATOM    285  C   ALA A  20      12.138  18.025  17.191  1.00  0.72           C  
ATOM    286  O   ALA A  20      11.251  18.518  17.895  1.00  0.72           O  
ATOM    287  CB  ALA A  20      14.025  19.410  16.467  1.00  0.72           C  
ATOM    288  H   ALA A  20      15.116  17.112  16.564  1.00  0.72           H  
ATOM    289  HA  ALA A  20      13.694  18.719  18.459  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      13.411  20.294  16.592  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      15.073  19.662  16.640  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      13.910  19.031  15.453  1.00  0.72           H  
ATOM    293  N   ASN A  21      11.900  17.169  16.194  1.00  0.71           N  
ATOM    294  CA  ASN A  21      10.553  16.789  15.821  1.00  0.71           C  
ATOM    295  C   ASN A  21       9.939  15.916  16.896  1.00  0.71           C  
ATOM    296  O   ASN A  21       8.746  16.010  17.183  1.00  0.71           O  
ATOM    297  CB  ASN A  21      10.597  16.112  14.477  1.00  0.71           C  
ATOM    298  CG  ASN A  21      10.863  17.108  13.376  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      10.511  18.295  13.463  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      11.487  16.644  12.351  1.00  0.71           N  
ATOM    301  H   ASN A  21      12.683  16.791  15.652  1.00  0.71           H  
ATOM    302  HA  ASN A  21       9.944  17.689  15.742  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      11.387  15.359  14.472  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       9.654  15.602  14.285  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      11.677  17.201  11.530  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      11.765  15.681  12.341  1.00  0.71           H  
ATOM    307  N   GLY A  22      10.771  15.115  17.553  1.00  0.69           N  
ATOM    308  CA  GLY A  22      10.341  14.277  18.652  1.00  0.69           C  
ATOM    309  C   GLY A  22       9.790  15.185  19.715  1.00  0.69           C  
ATOM    310  O   GLY A  22       8.660  15.006  20.192  1.00  0.69           O  
ATOM    311  H   GLY A  22      11.745  15.040  17.277  1.00  0.69           H  
ATOM    312 1HA  GLY A  22       9.587  13.562  18.331  1.00  0.69           H  
ATOM    313 2HA  GLY A  22      11.202  13.732  19.032  1.00  0.69           H  
ATOM    314  N   GLY A  23      10.599  16.184  20.059  1.00  0.68           N  
ATOM    315  CA  GLY A  23      10.257  17.175  21.046  1.00  0.68           C  
ATOM    316  C   GLY A  23       8.932  17.822  20.706  1.00  0.68           C  
ATOM    317  O   GLY A  23       8.027  17.815  21.534  1.00  0.68           O  
ATOM    318  H   GLY A  23      11.515  16.245  19.610  1.00  0.68           H  
ATOM    319 1HA  GLY A  23      10.203  16.711  22.026  1.00  0.68           H  
ATOM    320 2HA  GLY A  23      11.041  17.932  21.080  1.00  0.68           H  
ATOM    321  N   GLU A  24       8.804  18.367  19.493  1.00  0.67           N  
ATOM    322  CA  GLU A  24       7.568  19.035  19.096  1.00  0.67           C  
ATOM    323  C   GLU A  24       6.323  18.150  19.156  1.00  0.67           C  
ATOM    324  O   GLU A  24       5.287  18.588  19.664  1.00  0.67           O  
ATOM    325  CB  GLU A  24       7.690  19.625  17.692  1.00  0.67           C  
ATOM    326  CG  GLU A  24       6.420  20.361  17.255  1.00  0.67           C  
ATOM    327  CD  GLU A  24       6.533  21.081  15.933  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       7.604  21.114  15.357  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       5.528  21.595  15.489  1.00  0.67           O  
ATOM    330  H   GLU A  24       9.595  18.333  18.848  1.00  0.67           H  
ATOM    331  HA  GLU A  24       7.411  19.864  19.783  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       8.532  20.314  17.652  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       7.883  18.821  16.977  1.00  0.67           H  
ATOM    334 1HG  GLU A  24       5.618  19.633  17.190  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       6.147  21.078  18.029  1.00  0.67           H  
ATOM    336  N   VAL A  25       6.403  16.903  18.688  1.00  0.67           N  
ATOM    337  CA  VAL A  25       5.222  16.044  18.740  1.00  0.67           C  
ATOM    338  C   VAL A  25       4.824  15.777  20.188  1.00  0.67           C  
ATOM    339  O   VAL A  25       3.646  15.859  20.548  1.00  0.67           O  
ATOM    340  CB  VAL A  25       5.475  14.693  18.019  1.00  0.67           C  
ATOM    341  CG1 VAL A  25       4.298  13.709  18.258  1.00  0.67           C  
ATOM    342  CG2 VAL A  25       5.623  14.912  16.520  1.00  0.67           C  
ATOM    343  H   VAL A  25       7.273  16.562  18.276  1.00  0.67           H  
ATOM    344  HA  VAL A  25       4.404  16.556  18.240  1.00  0.67           H  
ATOM    345  HB  VAL A  25       6.392  14.249  18.424  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25       4.507  12.765  17.754  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25       4.183  13.532  19.328  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25       3.383  14.123  17.862  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25       5.816  13.962  16.033  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25       4.706  15.334  16.132  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25       6.450  15.591  16.329  1.00  0.67           H  
ATOM    352  N   LEU A  26       5.801  15.459  21.031  1.00  0.68           N  
ATOM    353  CA  LEU A  26       5.494  15.151  22.414  1.00  0.68           C  
ATOM    354  C   LEU A  26       5.038  16.406  23.176  1.00  0.68           C  
ATOM    355  O   LEU A  26       4.099  16.333  23.970  1.00  0.68           O  
ATOM    356  CB  LEU A  26       6.682  14.446  23.054  1.00  0.68           C  
ATOM    357  CG  LEU A  26       6.457  13.904  24.443  1.00  0.68           C  
ATOM    358  CD1 LEU A  26       5.267  12.951  24.411  1.00  0.68           C  
ATOM    359  CD2 LEU A  26       7.683  13.128  24.890  1.00  0.68           C  
ATOM    360  H   LEU A  26       6.770  15.417  20.706  1.00  0.68           H  
ATOM    361  HA  LEU A  26       4.669  14.444  22.423  1.00  0.68           H  
ATOM    362 1HB  LEU A  26       6.976  13.618  22.413  1.00  0.68           H  
ATOM    363 2HB  LEU A  26       7.514  15.150  23.089  1.00  0.68           H  
ATOM    364  HG  LEU A  26       6.253  14.714  25.112  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26       5.091  12.538  25.396  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26       4.384  13.496  24.083  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26       5.473  12.137  23.718  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26       7.514  12.718  25.887  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26       7.849  12.331  24.184  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26       8.551  13.739  24.905  1.00  0.68           H  
ATOM    371  N   ASN A  27       5.661  17.562  22.919  1.00  0.68           N  
ATOM    372  CA  ASN A  27       5.255  18.795  23.586  1.00  0.68           C  
ATOM    373  C   ASN A  27       3.851  19.193  23.186  1.00  0.68           C  
ATOM    374  O   ASN A  27       3.059  19.590  24.040  1.00  0.68           O  
ATOM    375  CB  ASN A  27       6.236  19.909  23.265  1.00  0.68           C  
ATOM    376  CG  ASN A  27       7.437  19.755  24.030  1.00  0.68           C  
ATOM    377  OD1 ASN A  27       7.326  19.298  25.164  1.00  0.68           O  
ATOM    378  ND2 ASN A  27       8.582  20.063  23.480  1.00  0.68           N  
ATOM    379  H   ASN A  27       6.433  17.588  22.264  1.00  0.68           H  
ATOM    380  HA  ASN A  27       5.257  18.622  24.662  1.00  0.68           H  
ATOM    381 1HB  ASN A  27       6.478  19.888  22.202  1.00  0.68           H  
ATOM    382 2HB  ASN A  27       5.785  20.876  23.488  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27       9.439  19.931  23.993  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27       8.610  20.436  22.556  1.00  0.68           H  
ATOM    385  N   ARG A  28       3.492  19.025  21.914  1.00  0.69           N  
ATOM    386  CA  ARG A  28       2.130  19.340  21.530  1.00  0.69           C  
ATOM    387  C   ARG A  28       1.167  18.377  22.209  1.00  0.69           C  
ATOM    388  O   ARG A  28       0.115  18.788  22.692  1.00  0.69           O  
ATOM    389  CB  ARG A  28       1.952  19.299  20.032  1.00  0.69           C  
ATOM    390  CG  ARG A  28       2.558  20.443  19.242  1.00  0.69           C  
ATOM    391  CD  ARG A  28       2.308  20.253  17.794  1.00  0.69           C  
ATOM    392  NE  ARG A  28       2.914  21.294  16.963  1.00  0.69           N  
ATOM    393  CZ  ARG A  28       2.368  22.480  16.674  1.00  0.69           C  
ATOM    394  NH1 ARG A  28       1.185  22.826  17.138  1.00  0.69           N  
ATOM    395  NH2 ARG A  28       3.054  23.291  15.906  1.00  0.69           N  
ATOM    396  H   ARG A  28       4.160  18.708  21.209  1.00  0.69           H  
ATOM    397  HA  ARG A  28       1.902  20.350  21.865  1.00  0.69           H  
ATOM    398 1HB  ARG A  28       2.441  18.404  19.670  1.00  0.69           H  
ATOM    399 2HB  ARG A  28       0.892  19.224  19.785  1.00  0.69           H  
ATOM    400 1HG  ARG A  28       2.108  21.384  19.554  1.00  0.69           H  
ATOM    401 2HG  ARG A  28       3.634  20.479  19.405  1.00  0.69           H  
ATOM    402 1HD  ARG A  28       2.737  19.300  17.508  1.00  0.69           H  
ATOM    403 2HD  ARG A  28       1.237  20.237  17.601  1.00  0.69           H  
ATOM    404  HE  ARG A  28       3.842  21.126  16.551  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28       0.668  22.192  17.730  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28       0.796  23.727  16.904  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28       3.972  22.968  15.568  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       2.691  24.196  15.653  1.00  0.69           H  
ATOM    409  N   LEU A  29       1.542  17.097  22.316  1.00  0.70           N  
ATOM    410  CA  LEU A  29       0.667  16.144  22.983  1.00  0.70           C  
ATOM    411  C   LEU A  29       0.424  16.603  24.419  1.00  0.70           C  
ATOM    412  O   LEU A  29      -0.715  16.683  24.874  1.00  0.70           O  
ATOM    413  CB  LEU A  29       1.301  14.745  23.014  1.00  0.70           C  
ATOM    414  CG  LEU A  29       0.462  13.658  23.709  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -0.825  13.448  22.916  1.00  0.70           C  
ATOM    416  CD2 LEU A  29       1.267  12.377  23.818  1.00  0.70           C  
ATOM    417  H   LEU A  29       2.415  16.769  21.899  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -0.286  16.107  22.459  1.00  0.70           H  
ATOM    419 1HB  LEU A  29       1.504  14.427  21.990  1.00  0.70           H  
ATOM    420 2HB  LEU A  29       2.241  14.803  23.544  1.00  0.70           H  
ATOM    421  HG  LEU A  29       0.189  13.996  24.710  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -1.435  12.696  23.408  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -1.367  14.374  22.868  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -0.583  13.115  21.905  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29       0.669  11.609  24.312  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29       1.537  12.047  22.826  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29       2.167  12.565  24.401  1.00  0.70           H  
ATOM    428  N   PHE A  30       1.504  16.934  25.131  1.00  0.71           N  
ATOM    429  CA  PHE A  30       1.413  17.368  26.522  1.00  0.71           C  
ATOM    430  C   PHE A  30       0.614  18.667  26.677  1.00  0.71           C  
ATOM    431  O   PHE A  30      -0.142  18.831  27.630  1.00  0.71           O  
ATOM    432  CB  PHE A  30       2.818  17.567  27.097  1.00  0.71           C  
ATOM    433  CG  PHE A  30       3.578  16.284  27.332  1.00  0.71           C  
ATOM    434  CD1 PHE A  30       2.900  15.091  27.457  1.00  0.71           C  
ATOM    435  CD2 PHE A  30       4.974  16.274  27.441  1.00  0.71           C  
ATOM    436  CE1 PHE A  30       3.566  13.921  27.690  1.00  0.71           C  
ATOM    437  CE2 PHE A  30       5.645  15.104  27.685  1.00  0.71           C  
ATOM    438  CZ  PHE A  30       4.936  13.921  27.809  1.00  0.71           C  
ATOM    439  H   PHE A  30       2.424  16.854  24.695  1.00  0.71           H  
ATOM    440  HA  PHE A  30       0.905  16.586  27.090  1.00  0.71           H  
ATOM    441 1HB  PHE A  30       3.398  18.183  26.409  1.00  0.71           H  
ATOM    442 2HB  PHE A  30       2.751  18.104  28.040  1.00  0.71           H  
ATOM    443  HD1 PHE A  30       1.819  15.088  27.372  1.00  0.71           H  
ATOM    444  HD2 PHE A  30       5.530  17.205  27.336  1.00  0.71           H  
ATOM    445  HE1 PHE A  30       3.002  12.997  27.782  1.00  0.71           H  
ATOM    446  HE2 PHE A  30       6.732  15.105  27.771  1.00  0.71           H  
ATOM    447  HZ  PHE A  30       5.454  12.987  27.990  1.00  0.71           H  
ATOM    448  N   LYS A  31       0.789  19.611  25.753  1.00  0.72           N  
ATOM    449  CA  LYS A  31       0.065  20.873  25.843  1.00  0.72           C  
ATOM    450  C   LYS A  31      -1.426  20.735  25.543  1.00  0.72           C  
ATOM    451  O   LYS A  31      -2.263  21.316  26.238  1.00  0.72           O  
ATOM    452  CB  LYS A  31       0.671  21.907  24.894  1.00  0.72           C  
ATOM    453  CG  LYS A  31       2.046  22.450  25.298  1.00  0.72           C  
ATOM    454  CD  LYS A  31       2.558  23.431  24.259  1.00  0.72           C  
ATOM    455  CE  LYS A  31       3.921  23.999  24.627  1.00  0.72           C  
ATOM    456  NZ  LYS A  31       4.419  24.947  23.579  1.00  0.72           N  
ATOM    457  H   LYS A  31       1.444  19.462  24.988  1.00  0.72           H  
ATOM    458  HA  LYS A  31       0.165  21.239  26.856  1.00  0.72           H  
ATOM    459 1HB  LYS A  31       0.772  21.458  23.904  1.00  0.72           H  
ATOM    460 2HB  LYS A  31      -0.010  22.751  24.801  1.00  0.72           H  
ATOM    461 1HG  LYS A  31       1.956  22.969  26.239  1.00  0.72           H  
ATOM    462 2HG  LYS A  31       2.754  21.636  25.421  1.00  0.72           H  
ATOM    463 1HD  LYS A  31       2.637  22.920  23.297  1.00  0.72           H  
ATOM    464 2HD  LYS A  31       1.849  24.252  24.158  1.00  0.72           H  
ATOM    465 1HE  LYS A  31       3.846  24.528  25.577  1.00  0.72           H  
ATOM    466 2HE  LYS A  31       4.637  23.180  24.735  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31       5.322  25.307  23.852  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31       4.502  24.462  22.697  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31       3.768  25.714  23.480  1.00  0.72           H  
ATOM    470  N   GLU A  32      -1.770  19.957  24.516  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -3.169  19.788  24.143  1.00  0.74           C  
ATOM    472  C   GLU A  32      -3.893  18.814  25.068  1.00  0.74           C  
ATOM    473  O   GLU A  32      -5.074  19.003  25.373  1.00  0.74           O  
ATOM    474  CB  GLU A  32      -3.295  19.325  22.685  1.00  0.74           C  
ATOM    475  CG  GLU A  32      -2.871  20.363  21.622  1.00  0.74           C  
ATOM    476  CD  GLU A  32      -3.048  19.874  20.170  1.00  0.74           C  
ATOM    477  OE1 GLU A  32      -3.165  18.688  19.942  1.00  0.74           O  
ATOM    478  OE2 GLU A  32      -3.084  20.697  19.263  1.00  0.74           O  
ATOM    479  H   GLU A  32      -1.049  19.492  23.965  1.00  0.74           H  
ATOM    480  HA  GLU A  32      -3.661  20.755  24.231  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -2.667  18.447  22.539  1.00  0.74           H  
ATOM    482 2HB  GLU A  32      -4.324  19.036  22.484  1.00  0.74           H  
ATOM    483 1HG  GLU A  32      -3.455  21.270  21.764  1.00  0.74           H  
ATOM    484 2HG  GLU A  32      -1.820  20.610  21.789  1.00  0.74           H  
ATOM    485  N   TYR A  33      -3.187  17.775  25.522  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -3.763  16.745  26.369  1.00  0.76           C  
ATOM    487  C   TYR A  33      -2.893  16.455  27.607  1.00  0.76           C  
ATOM    488  O   TYR A  33      -2.329  15.357  27.692  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -3.907  15.473  25.535  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -4.691  15.707  24.271  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -4.003  15.892  23.085  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -6.069  15.747  24.284  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -4.682  16.130  21.919  1.00  0.76           C  
ATOM    494  CE2 TYR A  33      -6.760  15.983  23.114  1.00  0.76           C  
ATOM    495  CZ  TYR A  33      -6.072  16.179  21.933  1.00  0.76           C  
ATOM    496  OH  TYR A  33      -6.758  16.422  20.766  1.00  0.76           O  
ATOM    497  H   TYR A  33      -2.215  17.664  25.245  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -4.746  17.073  26.702  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -2.916  15.097  25.261  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -4.408  14.699  26.115  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -2.921  15.868  23.083  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -6.610  15.600  25.218  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -4.129  16.289  20.989  1.00  0.76           H  
ATOM    504  HE2 TYR A  33      -7.850  16.021  23.122  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -6.130  16.530  20.048  1.00  0.76           H  
ATOM    506  N   PRO A  34      -2.821  17.362  28.617  1.00  0.78           N  
ATOM    507  CA  PRO A  34      -1.946  17.295  29.790  1.00  0.78           C  
ATOM    508  C   PRO A  34      -2.105  16.016  30.589  1.00  0.78           C  
ATOM    509  O   PRO A  34      -1.183  15.592  31.276  1.00  0.78           O  
ATOM    510  CB  PRO A  34      -2.403  18.492  30.627  1.00  0.78           C  
ATOM    511  CG  PRO A  34      -2.991  19.451  29.628  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -3.669  18.578  28.602  1.00  0.78           C  
ATOM    513  HA  PRO A  34      -0.901  17.416  29.470  1.00  0.78           H  
ATOM    514 1HB  PRO A  34      -3.128  18.162  31.387  1.00  0.78           H  
ATOM    515 2HB  PRO A  34      -1.543  18.918  31.166  1.00  0.78           H  
ATOM    516 1HG  PRO A  34      -3.680  20.150  30.118  1.00  0.78           H  
ATOM    517 2HG  PRO A  34      -2.190  20.058  29.168  1.00  0.78           H  
ATOM    518 1HD  PRO A  34      -4.703  18.347  28.883  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -3.604  19.118  27.678  1.00  0.78           H  
ATOM    520  N   ASP A  35      -3.248  15.350  30.481  1.00  0.80           N  
ATOM    521  CA  ASP A  35      -3.432  14.104  31.207  1.00  0.80           C  
ATOM    522  C   ASP A  35      -2.424  13.042  30.772  1.00  0.80           C  
ATOM    523  O   ASP A  35      -2.104  12.137  31.538  1.00  0.80           O  
ATOM    524  CB  ASP A  35      -4.856  13.573  31.076  1.00  0.80           C  
ATOM    525  CG  ASP A  35      -5.865  14.346  31.928  1.00  0.80           C  
ATOM    526  OD1 ASP A  35      -5.444  15.128  32.759  1.00  0.80           O  
ATOM    527  OD2 ASP A  35      -7.035  14.115  31.786  1.00  0.80           O  
ATOM    528  H   ASP A  35      -3.996  15.703  29.905  1.00  0.80           H  
ATOM    529  HA  ASP A  35      -3.258  14.305  32.262  1.00  0.80           H  
ATOM    530 1HB  ASP A  35      -5.166  13.627  30.031  1.00  0.80           H  
ATOM    531 2HB  ASP A  35      -4.878  12.523  31.367  1.00  0.80           H  
ATOM    532  N   THR A  36      -1.866  13.164  29.565  1.00  0.83           N  
ATOM    533  CA  THR A  36      -0.894  12.184  29.110  1.00  0.83           C  
ATOM    534  C   THR A  36       0.400  12.277  29.929  1.00  0.83           C  
ATOM    535  O   THR A  36       1.151  11.314  30.016  1.00  0.83           O  
ATOM    536  CB  THR A  36      -0.617  12.344  27.604  1.00  0.83           C  
ATOM    537  OG1 THR A  36      -0.161  13.669  27.340  1.00  0.83           O  
ATOM    538  CG2 THR A  36      -1.878  12.069  26.783  1.00  0.83           C  
ATOM    539  H   THR A  36      -2.112  13.944  28.957  1.00  0.83           H  
ATOM    540  HA  THR A  36      -1.314  11.189  29.262  1.00  0.83           H  
ATOM    541  HB  THR A  36       0.161  11.640  27.311  1.00  0.83           H  
ATOM    542  HG1 THR A  36      -0.930  14.291  27.389  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      -1.660  12.182  25.727  1.00  0.83           H  
ATOM    544 2HG2 THR A  36      -2.223  11.055  26.974  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      -2.656  12.778  27.068  1.00  0.83           H  
ATOM    546  N   LEU A  37       0.624  13.404  30.613  1.00  0.85           N  
ATOM    547  CA  LEU A  37       1.781  13.585  31.484  1.00  0.85           C  
ATOM    548  C   LEU A  37       1.740  12.612  32.654  1.00  0.85           C  
ATOM    549  O   LEU A  37       2.778  12.249  33.200  1.00  0.85           O  
ATOM    550  CB  LEU A  37       1.846  15.029  32.004  1.00  0.85           C  
ATOM    551  CG  LEU A  37       2.245  16.071  30.999  1.00  0.85           C  
ATOM    552  CD1 LEU A  37       1.998  17.460  31.527  1.00  0.85           C  
ATOM    553  CD2 LEU A  37       3.720  15.903  30.790  1.00  0.85           C  
ATOM    554  H   LEU A  37      -0.046  14.166  30.559  1.00  0.85           H  
ATOM    555  HA  LEU A  37       2.682  13.392  30.903  1.00  0.85           H  
ATOM    556 1HB  LEU A  37       0.891  15.299  32.432  1.00  0.85           H  
ATOM    557 2HB  LEU A  37       2.582  15.059  32.795  1.00  0.85           H  
ATOM    558  HG  LEU A  37       1.689  15.936  30.068  1.00  0.85           H  
ATOM    559 1HD1 LEU A  37       2.328  18.195  30.790  1.00  0.85           H  
ATOM    560 2HD1 LEU A  37       0.928  17.586  31.713  1.00  0.85           H  
ATOM    561 3HD1 LEU A  37       2.554  17.602  32.454  1.00  0.85           H  
ATOM    562 1HD2 LEU A  37       4.071  16.630  30.090  1.00  0.85           H  
ATOM    563 2HD2 LEU A  37       4.225  16.051  31.739  1.00  0.85           H  
ATOM    564 3HD2 LEU A  37       3.927  14.905  30.422  1.00  0.85           H  
ATOM    565  N   LYS A  38       0.537  12.162  33.025  1.00  0.87           N  
ATOM    566  CA  LYS A  38       0.334  11.258  34.151  1.00  0.87           C  
ATOM    567  C   LYS A  38       0.991   9.894  33.893  1.00  0.87           C  
ATOM    568  O   LYS A  38       1.254   9.136  34.825  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -1.167  11.092  34.398  1.00  0.87           C  
ATOM    570  CG  LYS A  38      -1.864  12.376  34.880  1.00  0.87           C  
ATOM    571  CD  LYS A  38      -3.382  12.191  35.014  1.00  0.87           C  
ATOM    572  CE  LYS A  38      -4.072  13.503  35.415  1.00  0.87           C  
ATOM    573  NZ  LYS A  38      -5.560  13.373  35.466  1.00  0.87           N  
ATOM    574  H   LYS A  38      -0.292  12.439  32.501  1.00  0.87           H  
ATOM    575  HA  LYS A  38       0.795  11.695  35.036  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -1.653  10.746  33.490  1.00  0.87           H  
ATOM    577 2HB  LYS A  38      -1.323  10.327  35.156  1.00  0.87           H  
ATOM    578 1HG  LYS A  38      -1.449  12.676  35.842  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -1.672  13.171  34.155  1.00  0.87           H  
ATOM    580 1HD  LYS A  38      -3.783  11.871  34.047  1.00  0.87           H  
ATOM    581 2HD  LYS A  38      -3.600  11.425  35.756  1.00  0.87           H  
ATOM    582 1HE  LYS A  38      -3.710  13.818  36.391  1.00  0.87           H  
ATOM    583 2HE  LYS A  38      -3.817  14.266  34.680  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38      -5.963  14.266  35.711  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38      -5.909  13.092  34.548  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38      -5.822  12.683  36.147  1.00  0.87           H  
ATOM    587  N   LEU A  39       1.249   9.583  32.616  1.00  0.88           N  
ATOM    588  CA  LEU A  39       1.862   8.330  32.193  1.00  0.88           C  
ATOM    589  C   LEU A  39       3.383   8.400  32.259  1.00  0.88           C  
ATOM    590  O   LEU A  39       4.072   7.400  32.041  1.00  0.88           O  
ATOM    591  CB  LEU A  39       1.482   8.072  30.738  1.00  0.88           C  
ATOM    592  CG  LEU A  39       0.026   7.871  30.445  1.00  0.88           C  
ATOM    593  CD1 LEU A  39      -0.158   7.866  28.960  1.00  0.88           C  
ATOM    594  CD2 LEU A  39      -0.442   6.534  31.056  1.00  0.88           C  
ATOM    595  H   LEU A  39       1.033  10.255  31.879  1.00  0.88           H  
ATOM    596  HA  LEU A  39       1.509   7.525  32.836  1.00  0.88           H  
ATOM    597 1HB  LEU A  39       1.822   8.912  30.147  1.00  0.88           H  
ATOM    598 2HB  LEU A  39       2.015   7.185  30.396  1.00  0.88           H  
ATOM    599  HG  LEU A  39      -0.558   8.697  30.863  1.00  0.88           H  
ATOM    600 1HD1 LEU A  39      -1.189   7.732  28.760  1.00  0.88           H  
ATOM    601 2HD1 LEU A  39       0.177   8.826  28.553  1.00  0.88           H  
ATOM    602 3HD1 LEU A  39       0.412   7.071  28.515  1.00  0.88           H  
ATOM    603 1HD2 LEU A  39      -1.499   6.375  30.835  1.00  0.88           H  
ATOM    604 2HD2 LEU A  39       0.134   5.707  30.642  1.00  0.88           H  
ATOM    605 3HD2 LEU A  39      -0.299   6.559  32.136  1.00  0.88           H  
ATOM    606  N   PHE A  40       3.903   9.591  32.520  1.00  0.88           N  
ATOM    607  CA  PHE A  40       5.324   9.837  32.504  1.00  0.88           C  
ATOM    608  C   PHE A  40       5.799  10.576  33.743  1.00  0.88           C  
ATOM    609  O   PHE A  40       5.931  11.798  33.677  1.00  0.88           O  
ATOM    610  CB  PHE A  40       5.690  10.704  31.330  1.00  0.88           C  
ATOM    611  CG  PHE A  40       5.318  10.201  30.001  1.00  0.88           C  
ATOM    612  CD1 PHE A  40       4.155  10.642  29.417  1.00  0.88           C  
ATOM    613  CD2 PHE A  40       6.102   9.308  29.327  1.00  0.88           C  
ATOM    614  CE1 PHE A  40       3.772  10.204  28.173  1.00  0.88           C  
ATOM    615  CE2 PHE A  40       5.730   8.861  28.089  1.00  0.88           C  
ATOM    616  CZ  PHE A  40       4.561   9.310  27.503  1.00  0.88           C  
ATOM    617  H   PHE A  40       3.294  10.380  32.732  1.00  0.88           H  
ATOM    618  HA  PHE A  40       5.845   8.885  32.419  1.00  0.88           H  
ATOM    619 1HB  PHE A  40       5.211  11.678  31.463  1.00  0.88           H  
ATOM    620 2HB  PHE A  40       6.757  10.857  31.340  1.00  0.88           H  
ATOM    621  HD1 PHE A  40       3.540  11.351  29.958  1.00  0.88           H  
ATOM    622  HD2 PHE A  40       7.025   8.951  29.784  1.00  0.88           H  
ATOM    623  HE1 PHE A  40       2.844  10.567  27.728  1.00  0.88           H  
ATOM    624  HE2 PHE A  40       6.356   8.149  27.576  1.00  0.88           H  
ATOM    625  HZ  PHE A  40       4.266   8.953  26.518  1.00  0.88           H  
ATOM    626  N   PRO A  41       6.059   9.923  34.880  1.00  0.88           N  
ATOM    627  CA  PRO A  41       6.481  10.550  36.128  1.00  0.88           C  
ATOM    628  C   PRO A  41       7.629  11.553  35.904  1.00  0.88           C  
ATOM    629  O   PRO A  41       7.745  12.543  36.621  1.00  0.88           O  
ATOM    630  CB  PRO A  41       6.934   9.339  36.951  1.00  0.88           C  
ATOM    631  CG  PRO A  41       6.067   8.203  36.437  1.00  0.88           C  
ATOM    632  CD  PRO A  41       5.944   8.456  34.946  1.00  0.88           C  
ATOM    633  HA  PRO A  41       5.615  11.039  36.595  1.00  0.88           H  
ATOM    634 1HB  PRO A  41       8.010   9.162  36.801  1.00  0.88           H  
ATOM    635 2HB  PRO A  41       6.789   9.538  38.023  1.00  0.88           H  
ATOM    636 1HG  PRO A  41       6.534   7.233  36.666  1.00  0.88           H  
ATOM    637 2HG  PRO A  41       5.090   8.212  36.944  1.00  0.88           H  
ATOM    638 1HD  PRO A  41       6.765   7.971  34.397  1.00  0.88           H  
ATOM    639 2HD  PRO A  41       4.959   8.119  34.606  1.00  0.88           H  
ATOM    640  N   LYS A  42       8.480  11.286  34.903  1.00  0.87           N  
ATOM    641  CA  LYS A  42       9.615  12.137  34.538  1.00  0.87           C  
ATOM    642  C   LYS A  42       9.222  13.513  33.950  1.00  0.87           C  
ATOM    643  O   LYS A  42      10.054  14.422  33.896  1.00  0.87           O  
ATOM    644  CB  LYS A  42      10.510  11.378  33.562  1.00  0.87           C  
ATOM    645  CG  LYS A  42       9.874  11.102  32.209  1.00  0.87           C  
ATOM    646  CD  LYS A  42      10.681  10.077  31.424  1.00  0.87           C  
ATOM    647  CE  LYS A  42      12.025  10.634  30.970  1.00  0.87           C  
ATOM    648  NZ  LYS A  42      12.806   9.619  30.201  1.00  0.87           N  
ATOM    649  H   LYS A  42       8.338  10.450  34.360  1.00  0.87           H  
ATOM    650  HA  LYS A  42      10.190  12.328  35.444  1.00  0.87           H  
ATOM    651 1HB  LYS A  42      11.422  11.948  33.389  1.00  0.87           H  
ATOM    652 2HB  LYS A  42      10.796  10.422  33.999  1.00  0.87           H  
ATOM    653 1HG  LYS A  42       8.862  10.738  32.352  1.00  0.87           H  
ATOM    654 2HG  LYS A  42       9.833  12.026  31.645  1.00  0.87           H  
ATOM    655 1HD  LYS A  42      10.852   9.196  32.043  1.00  0.87           H  
ATOM    656 2HD  LYS A  42      10.113   9.777  30.541  1.00  0.87           H  
ATOM    657 1HE  LYS A  42      11.855  11.504  30.336  1.00  0.87           H  
ATOM    658 2HE  LYS A  42      12.601  10.940  31.841  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42      13.688  10.018  29.914  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42      12.977   8.813  30.787  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42      12.284   9.336  29.385  1.00  0.87           H  
ATOM    662  N   PHE A  43       7.971  13.652  33.487  1.00  0.88           N  
ATOM    663  CA  PHE A  43       7.481  14.911  32.930  1.00  0.88           C  
ATOM    664  C   PHE A  43       6.325  15.424  33.787  1.00  0.88           C  
ATOM    665  O   PHE A  43       5.930  16.591  33.692  1.00  0.88           O  
ATOM    666  CB  PHE A  43       6.975  14.767  31.492  1.00  0.88           C  
ATOM    667  CG  PHE A  43       7.936  14.205  30.510  1.00  0.88           C  
ATOM    668  CD1 PHE A  43       7.603  13.087  29.798  1.00  0.88           C  
ATOM    669  CD2 PHE A  43       9.165  14.738  30.327  1.00  0.88           C  
ATOM    670  CE1 PHE A  43       8.455  12.507  28.901  1.00  0.88           C  
ATOM    671  CE2 PHE A  43      10.029  14.168  29.442  1.00  0.88           C  
ATOM    672  CZ  PHE A  43       9.675  13.048  28.722  1.00  0.88           C  
ATOM    673  H   PHE A  43       7.333  12.875  33.553  1.00  0.88           H  
ATOM    674  HA  PHE A  43       8.281  15.649  32.954  1.00  0.88           H  
ATOM    675 1HB  PHE A  43       6.104  14.111  31.504  1.00  0.88           H  
ATOM    676 2HB  PHE A  43       6.640  15.720  31.126  1.00  0.88           H  
ATOM    677  HD1 PHE A  43       6.632  12.681  29.944  1.00  0.88           H  
ATOM    678  HD2 PHE A  43       9.460  15.623  30.895  1.00  0.88           H  
ATOM    679  HE1 PHE A  43       8.150  11.620  28.340  1.00  0.88           H  
ATOM    680  HE2 PHE A  43      10.988  14.604  29.307  1.00  0.88           H  
ATOM    681  HZ  PHE A  43      10.373  12.604  28.015  1.00  0.88           H  
ATOM    682  N   SER A  44       5.741  14.534  34.584  1.00  0.89           N  
ATOM    683  CA  SER A  44       4.610  14.921  35.405  1.00  0.89           C  
ATOM    684  C   SER A  44       5.037  16.039  36.339  1.00  0.89           C  
ATOM    685  O   SER A  44       6.102  15.979  36.948  1.00  0.89           O  
ATOM    686  CB  SER A  44       4.105  13.744  36.214  1.00  0.89           C  
ATOM    687  OG  SER A  44       3.058  14.133  37.068  1.00  0.89           O  
ATOM    688  H   SER A  44       6.068  13.571  34.597  1.00  0.89           H  
ATOM    689  HA  SER A  44       3.812  15.283  34.761  1.00  0.89           H  
ATOM    690 1HB  SER A  44       3.767  12.952  35.541  1.00  0.89           H  
ATOM    691 2HB  SER A  44       4.926  13.343  36.803  1.00  0.89           H  
ATOM    692  HG  SER A  44       3.422  14.831  37.619  1.00  0.89           H  
ATOM    693  N   GLY A  45       4.204  17.065  36.454  1.00  0.92           N  
ATOM    694  CA  GLY A  45       4.488  18.195  37.335  1.00  0.92           C  
ATOM    695  C   GLY A  45       5.400  19.253  36.700  1.00  0.92           C  
ATOM    696  O   GLY A  45       5.670  20.289  37.312  1.00  0.92           O  
ATOM    697  H   GLY A  45       3.349  17.063  35.915  1.00  0.92           H  
ATOM    698 1HA  GLY A  45       3.548  18.662  37.629  1.00  0.92           H  
ATOM    699 2HA  GLY A  45       4.953  17.825  38.248  1.00  0.92           H  
ATOM    700  N   ILE A  46       5.854  19.014  35.473  1.00  0.95           N  
ATOM    701  CA  ILE A  46       6.738  19.952  34.802  1.00  0.95           C  
ATOM    702  C   ILE A  46       5.936  20.909  33.935  1.00  0.95           C  
ATOM    703  O   ILE A  46       5.085  20.489  33.153  1.00  0.95           O  
ATOM    704  CB  ILE A  46       7.787  19.201  33.967  1.00  0.95           C  
ATOM    705  CG1 ILE A  46       8.568  18.238  34.878  1.00  0.95           C  
ATOM    706  CG2 ILE A  46       8.710  20.159  33.270  1.00  0.95           C  
ATOM    707  CD1 ILE A  46       9.263  18.921  36.015  1.00  0.95           C  
ATOM    708  H   ILE A  46       5.626  18.144  34.991  1.00  0.95           H  
ATOM    709  HA  ILE A  46       7.264  20.537  35.554  1.00  0.95           H  
ATOM    710  HB  ILE A  46       7.280  18.603  33.233  1.00  0.95           H  
ATOM    711 1HG1 ILE A  46       7.877  17.503  35.294  1.00  0.95           H  
ATOM    712 2HG1 ILE A  46       9.313  17.710  34.280  1.00  0.95           H  
ATOM    713 1HG2 ILE A  46       9.432  19.606  32.672  1.00  0.95           H  
ATOM    714 2HG2 ILE A  46       8.127  20.798  32.627  1.00  0.95           H  
ATOM    715 3HG2 ILE A  46       9.236  20.769  34.006  1.00  0.95           H  
ATOM    716 1HD1 ILE A  46       9.790  18.178  36.613  1.00  0.95           H  
ATOM    717 2HD1 ILE A  46       9.976  19.649  35.624  1.00  0.95           H  
ATOM    718 3HD1 ILE A  46       8.527  19.431  36.635  1.00  0.95           H  
ATOM    719  N   SER A  47       6.183  22.202  34.105  1.00  0.98           N  
ATOM    720  CA  SER A  47       5.470  23.218  33.347  1.00  0.98           C  
ATOM    721  C   SER A  47       5.663  23.049  31.865  1.00  0.98           C  
ATOM    722  O   SER A  47       6.744  22.696  31.397  1.00  0.98           O  
ATOM    723  CB  SER A  47       5.898  24.624  33.727  1.00  0.98           C  
ATOM    724  OG  SER A  47       5.309  25.584  32.853  1.00  0.98           O  
ATOM    725  H   SER A  47       6.892  22.486  34.770  1.00  0.98           H  
ATOM    726  HA  SER A  47       4.406  23.115  33.563  1.00  0.98           H  
ATOM    727 1HB  SER A  47       5.593  24.827  34.752  1.00  0.98           H  
ATOM    728 2HB  SER A  47       6.986  24.705  33.686  1.00  0.98           H  
ATOM    729  HG  SER A  47       5.385  26.430  33.312  1.00  0.98           H  
ATOM    730  N   GLN A  48       4.633  23.389  31.113  1.00  1.01           N  
ATOM    731  CA  GLN A  48       4.681  23.322  29.663  1.00  1.01           C  
ATOM    732  C   GLN A  48       5.800  24.216  29.126  1.00  1.01           C  
ATOM    733  O   GLN A  48       6.360  23.957  28.054  1.00  1.01           O  
ATOM    734  CB  GLN A  48       3.323  23.738  29.096  1.00  1.01           C  
ATOM    735  CG  GLN A  48       2.214  22.732  29.391  1.00  1.01           C  
ATOM    736  CD  GLN A  48       0.846  23.192  28.913  1.00  1.01           C  
ATOM    737  OE1 GLN A  48       0.708  24.233  28.263  1.00  1.01           O  
ATOM    738  NE2 GLN A  48      -0.177  22.416  29.245  1.00  1.01           N  
ATOM    739  H   GLN A  48       3.782  23.687  31.567  1.00  1.01           H  
ATOM    740  HA  GLN A  48       4.888  22.303  29.366  1.00  1.01           H  
ATOM    741 1HB  GLN A  48       3.031  24.701  29.515  1.00  1.01           H  
ATOM    742 2HB  GLN A  48       3.401  23.859  28.021  1.00  1.01           H  
ATOM    743 1HG  GLN A  48       2.450  21.794  28.884  1.00  1.01           H  
ATOM    744 2HG  GLN A  48       2.166  22.567  30.469  1.00  1.01           H  
ATOM    745 1HE2 GLN A  48      -1.110  22.659  28.962  1.00  1.01           H  
ATOM    746 2HE2 GLN A  48      -0.014  21.581  29.772  1.00  1.01           H  
ATOM    747  N   GLY A  49       6.135  25.278  29.876  1.00  1.03           N  
ATOM    748  CA  GLY A  49       7.185  26.194  29.453  1.00  1.03           C  
ATOM    749  C   GLY A  49       8.574  25.553  29.547  1.00  1.03           C  
ATOM    750  O   GLY A  49       9.516  26.016  28.902  1.00  1.03           O  
ATOM    751  H   GLY A  49       5.679  25.427  30.779  1.00  1.03           H  
ATOM    752 1HA  GLY A  49       6.997  26.512  28.428  1.00  1.03           H  
ATOM    753 2HA  GLY A  49       7.155  27.087  30.077  1.00  1.03           H  
ATOM    754  N   ASP A  50       8.696  24.484  30.344  1.00  1.04           N  
ATOM    755  CA  ASP A  50       9.962  23.792  30.507  1.00  1.04           C  
ATOM    756  C   ASP A  50       9.972  22.592  29.578  1.00  1.04           C  
ATOM    757  O   ASP A  50      10.985  22.289  28.949  1.00  1.04           O  
ATOM    758  CB  ASP A  50      10.152  23.294  31.939  1.00  1.04           C  
ATOM    759  CG  ASP A  50      10.189  24.385  33.000  1.00  1.04           C  
ATOM    760  OD1 ASP A  50      10.966  25.302  32.881  1.00  1.04           O  
ATOM    761  OD2 ASP A  50       9.454  24.255  33.960  1.00  1.04           O  
ATOM    762  H   ASP A  50       7.887  24.117  30.830  1.00  1.04           H  
ATOM    763  HA  ASP A  50      10.780  24.459  30.237  1.00  1.04           H  
ATOM    764 1HB  ASP A  50       9.323  22.655  32.173  1.00  1.04           H  
ATOM    765 2HB  ASP A  50      11.058  22.696  32.005  1.00  1.04           H  
ATOM    766  N   LEU A  51       8.805  21.957  29.407  1.00  1.03           N  
ATOM    767  CA  LEU A  51       8.707  20.772  28.554  1.00  1.03           C  
ATOM    768  C   LEU A  51       9.094  21.153  27.138  1.00  1.03           C  
ATOM    769  O   LEU A  51       9.848  20.442  26.471  1.00  1.03           O  
ATOM    770  CB  LEU A  51       7.278  20.203  28.578  1.00  1.03           C  
ATOM    771  CG  LEU A  51       6.858  19.564  29.927  1.00  1.03           C  
ATOM    772  CD1 LEU A  51       5.389  19.233  29.932  1.00  1.03           C  
ATOM    773  CD2 LEU A  51       7.672  18.299  30.152  1.00  1.03           C  
ATOM    774  H   LEU A  51       7.990  22.267  29.936  1.00  1.03           H  
ATOM    775  HA  LEU A  51       9.396  20.016  28.921  1.00  1.03           H  
ATOM    776 1HB  LEU A  51       6.584  21.005  28.350  1.00  1.03           H  
ATOM    777 2HB  LEU A  51       7.189  19.444  27.803  1.00  1.03           H  
ATOM    778  HG  LEU A  51       7.040  20.266  30.724  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51       5.128  18.794  30.900  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51       4.806  20.124  29.784  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51       5.176  18.538  29.150  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51       7.390  17.861  31.099  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51       7.472  17.590  29.350  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51       8.732  18.545  30.168  1.00  1.03           H  
ATOM    785  N   ALA A  52       8.711  22.369  26.750  1.00  1.00           N  
ATOM    786  CA  ALA A  52       8.985  22.920  25.436  1.00  1.00           C  
ATOM    787  C   ALA A  52      10.475  22.916  25.093  1.00  1.00           C  
ATOM    788  O   ALA A  52      10.831  22.875  23.914  1.00  1.00           O  
ATOM    789  CB  ALA A  52       8.462  24.336  25.362  1.00  1.00           C  
ATOM    790  H   ALA A  52       8.111  22.914  27.371  1.00  1.00           H  
ATOM    791  HA  ALA A  52       8.459  22.326  24.706  1.00  1.00           H  
ATOM    792 1HB  ALA A  52       8.637  24.738  24.367  1.00  1.00           H  
ATOM    793 2HB  ALA A  52       7.395  24.337  25.579  1.00  1.00           H  
ATOM    794 3HB  ALA A  52       8.982  24.950  26.102  1.00  1.00           H  
ATOM    795  N   GLY A  53      11.347  23.038  26.098  1.00  0.96           N  
ATOM    796  CA  GLY A  53      12.780  23.074  25.861  1.00  0.96           C  
ATOM    797  C   GLY A  53      13.537  21.975  26.612  1.00  0.96           C  
ATOM    798  O   GLY A  53      14.755  22.076  26.772  1.00  0.96           O  
ATOM    799  H   GLY A  53      11.021  23.036  27.062  1.00  0.96           H  
ATOM    800 1HA  GLY A  53      12.974  22.980  24.794  1.00  0.96           H  
ATOM    801 2HA  GLY A  53      13.162  24.047  26.167  1.00  0.96           H  
ATOM    802  N   SER A  54      12.834  20.947  27.103  1.00  0.91           N  
ATOM    803  CA  SER A  54      13.503  19.909  27.888  1.00  0.91           C  
ATOM    804  C   SER A  54      14.057  18.761  27.025  1.00  0.91           C  
ATOM    805  O   SER A  54      13.283  18.082  26.342  1.00  0.91           O  
ATOM    806  CB  SER A  54      12.535  19.345  28.909  1.00  0.91           C  
ATOM    807  OG  SER A  54      13.092  18.246  29.585  1.00  0.91           O  
ATOM    808  H   SER A  54      11.829  20.885  26.928  1.00  0.91           H  
ATOM    809  HA  SER A  54      14.287  20.397  28.449  1.00  0.91           H  
ATOM    810 1HB  SER A  54      12.270  20.121  29.626  1.00  0.91           H  
ATOM    811 2HB  SER A  54      11.625  19.054  28.404  1.00  0.91           H  
ATOM    812  HG  SER A  54      13.798  18.612  30.127  1.00  0.91           H  
ATOM    813  N   PRO A  55      15.381  18.465  27.076  1.00  0.86           N  
ATOM    814  CA  PRO A  55      16.034  17.373  26.367  1.00  0.86           C  
ATOM    815  C   PRO A  55      15.366  16.028  26.615  1.00  0.86           C  
ATOM    816  O   PRO A  55      15.362  15.165  25.745  1.00  0.86           O  
ATOM    817  CB  PRO A  55      17.443  17.387  26.964  1.00  0.86           C  
ATOM    818  CG  PRO A  55      17.668  18.817  27.364  1.00  0.86           C  
ATOM    819  CD  PRO A  55      16.325  19.295  27.868  1.00  0.86           C  
ATOM    820  HA  PRO A  55      16.058  17.607  25.293  1.00  0.86           H  
ATOM    821 1HB  PRO A  55      17.499  16.691  27.814  1.00  0.86           H  
ATOM    822 2HB  PRO A  55      18.170  17.037  26.217  1.00  0.86           H  
ATOM    823 1HG  PRO A  55      18.456  18.879  28.130  1.00  0.86           H  
ATOM    824 2HG  PRO A  55      18.022  19.399  26.500  1.00  0.86           H  
ATOM    825 1HD  PRO A  55      16.216  19.108  28.946  1.00  0.86           H  
ATOM    826 2HD  PRO A  55      16.254  20.355  27.606  1.00  0.86           H  
ATOM    827  N   ALA A  56      14.796  15.851  27.812  1.00  0.81           N  
ATOM    828  CA  ALA A  56      14.124  14.609  28.176  1.00  0.81           C  
ATOM    829  C   ALA A  56      12.917  14.345  27.287  1.00  0.81           C  
ATOM    830  O   ALA A  56      12.594  13.189  26.979  1.00  0.81           O  
ATOM    831  CB  ALA A  56      13.700  14.664  29.628  1.00  0.81           C  
ATOM    832  H   ALA A  56      14.823  16.594  28.494  1.00  0.81           H  
ATOM    833  HA  ALA A  56      14.827  13.789  28.039  1.00  0.81           H  
ATOM    834 1HB  ALA A  56      13.221  13.727  29.908  1.00  0.81           H  
ATOM    835 2HB  ALA A  56      14.576  14.824  30.253  1.00  0.81           H  
ATOM    836 3HB  ALA A  56      13.003  15.488  29.770  1.00  0.81           H  
ATOM    837  N   VAL A  57      12.228  15.417  26.900  1.00  0.77           N  
ATOM    838  CA  VAL A  57      11.037  15.298  26.089  1.00  0.77           C  
ATOM    839  C   VAL A  57      11.495  14.948  24.707  1.00  0.77           C  
ATOM    840  O   VAL A  57      10.957  14.047  24.058  1.00  0.77           O  
ATOM    841  CB  VAL A  57      10.258  16.619  26.054  1.00  0.77           C  
ATOM    842  CG1 VAL A  57       9.136  16.522  25.123  1.00  0.77           C  
ATOM    843  CG2 VAL A  57       9.734  16.961  27.418  1.00  0.77           C  
ATOM    844  H   VAL A  57      12.563  16.352  27.127  1.00  0.77           H  
ATOM    845  HA  VAL A  57      10.403  14.504  26.470  1.00  0.77           H  
ATOM    846  HB  VAL A  57      10.925  17.405  25.699  1.00  0.77           H  
ATOM    847 1HG1 VAL A  57       8.648  17.431  25.095  1.00  0.77           H  
ATOM    848 2HG1 VAL A  57       9.491  16.274  24.135  1.00  0.77           H  
ATOM    849 3HG1 VAL A  57       8.462  15.785  25.473  1.00  0.77           H  
ATOM    850 1HG2 VAL A  57       9.201  17.908  27.362  1.00  0.77           H  
ATOM    851 2HG2 VAL A  57       9.056  16.185  27.743  1.00  0.77           H  
ATOM    852 3HG2 VAL A  57      10.560  17.045  28.117  1.00  0.77           H  
ATOM    853  N   ALA A  58      12.528  15.663  24.264  1.00  0.73           N  
ATOM    854  CA  ALA A  58      13.077  15.425  22.944  1.00  0.73           C  
ATOM    855  C   ALA A  58      13.578  13.989  22.810  1.00  0.73           C  
ATOM    856  O   ALA A  58      13.309  13.326  21.811  1.00  0.73           O  
ATOM    857  CB  ALA A  58      14.205  16.409  22.680  1.00  0.73           C  
ATOM    858  H   ALA A  58      12.924  16.387  24.870  1.00  0.73           H  
ATOM    859  HA  ALA A  58      12.291  15.572  22.213  1.00  0.73           H  
ATOM    860 1HB  ALA A  58      14.599  16.244  21.676  1.00  0.73           H  
ATOM    861 2HB  ALA A  58      13.825  17.425  22.761  1.00  0.73           H  
ATOM    862 3HB  ALA A  58      14.994  16.257  23.409  1.00  0.73           H  
ATOM    863  N   ALA A  59      14.248  13.475  23.842  1.00  0.72           N  
ATOM    864  CA  ALA A  59      14.752  12.109  23.808  1.00  0.72           C  
ATOM    865  C   ALA A  59      13.624  11.087  23.729  1.00  0.72           C  
ATOM    866  O   ALA A  59      13.699  10.111  22.964  1.00  0.72           O  
ATOM    867  CB  ALA A  59      15.589  11.850  25.040  1.00  0.72           C  
ATOM    868  H   ALA A  59      14.452  14.056  24.648  1.00  0.72           H  
ATOM    869  HA  ALA A  59      15.372  12.001  22.921  1.00  0.72           H  
ATOM    870 1HB  ALA A  59      15.992  10.841  25.004  1.00  0.72           H  
ATOM    871 2HB  ALA A  59      16.406  12.572  25.078  1.00  0.72           H  
ATOM    872 3HB  ALA A  59      14.966  11.965  25.927  1.00  0.72           H  
ATOM    873  N   HIS A  60      12.551  11.304  24.491  1.00  0.71           N  
ATOM    874  CA  HIS A  60      11.459  10.349  24.440  1.00  0.71           C  
ATOM    875  C   HIS A  60      10.805  10.404  23.073  1.00  0.71           C  
ATOM    876  O   HIS A  60      10.573   9.368  22.441  1.00  0.71           O  
ATOM    877  CB  HIS A  60      10.408  10.583  25.515  1.00  0.71           C  
ATOM    878  CG  HIS A  60       9.358   9.472  25.506  1.00  0.71           C  
ATOM    879  ND1 HIS A  60       9.639   8.199  25.975  1.00  0.71           N  
ATOM    880  CD2 HIS A  60       8.073   9.421  25.057  1.00  0.71           C  
ATOM    881  CE1 HIS A  60       8.579   7.428  25.818  1.00  0.71           C  
ATOM    882  NE2 HIS A  60       7.622   8.141  25.263  1.00  0.71           N  
ATOM    883  H   HIS A  60      12.505  12.104  25.128  1.00  0.71           H  
ATOM    884  HA  HIS A  60      11.849   9.342  24.577  1.00  0.71           H  
ATOM    885 1HB  HIS A  60      10.885  10.613  26.494  1.00  0.71           H  
ATOM    886 2HB  HIS A  60       9.932  11.541  25.358  1.00  0.71           H  
ATOM    887  HD2 HIS A  60       7.497  10.212  24.609  1.00  0.71           H  
ATOM    888  HE1 HIS A  60       8.508   6.376  26.096  1.00  0.71           H  
ATOM    889  HE2 HIS A  60       6.701   7.802  25.024  1.00  0.71           H  
ATOM    890  N   GLY A  61      10.475  11.615  22.622  1.00  0.70           N  
ATOM    891  CA  GLY A  61       9.813  11.774  21.345  1.00  0.70           C  
ATOM    892  C   GLY A  61      10.668  11.198  20.219  1.00  0.70           C  
ATOM    893  O   GLY A  61      10.139  10.584  19.291  1.00  0.70           O  
ATOM    894  H   GLY A  61      10.697  12.445  23.172  1.00  0.70           H  
ATOM    895 1HA  GLY A  61       8.845  11.274  21.373  1.00  0.70           H  
ATOM    896 2HA  GLY A  61       9.624  12.829  21.179  1.00  0.70           H  
ATOM    897  N   ALA A  62      11.999  11.362  20.317  1.00  0.70           N  
ATOM    898  CA  ALA A  62      12.926  10.829  19.329  1.00  0.70           C  
ATOM    899  C   ALA A  62      12.806   9.327  19.256  1.00  0.70           C  
ATOM    900  O   ALA A  62      12.727   8.752  18.172  1.00  0.70           O  
ATOM    901  CB  ALA A  62      14.348  11.178  19.715  1.00  0.70           C  
ATOM    902  H   ALA A  62      12.385  11.910  21.083  1.00  0.70           H  
ATOM    903  HA  ALA A  62      12.683  11.252  18.354  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      15.035  10.780  19.019  1.00  0.70           H  
ATOM    905 2HB  ALA A  62      14.455  12.247  19.769  1.00  0.70           H  
ATOM    906 3HB  ALA A  62      14.563  10.753  20.685  1.00  0.70           H  
ATOM    907  N   THR A  63      12.695   8.685  20.417  1.00  0.71           N  
ATOM    908  CA  THR A  63      12.563   7.242  20.459  1.00  0.71           C  
ATOM    909  C   THR A  63      11.281   6.819  19.761  1.00  0.71           C  
ATOM    910  O   THR A  63      11.273   5.885  18.951  1.00  0.71           O  
ATOM    911  CB  THR A  63      12.578   6.730  21.907  1.00  0.71           C  
ATOM    912  OG1 THR A  63      13.839   7.063  22.521  1.00  0.71           O  
ATOM    913  CG2 THR A  63      12.367   5.232  21.925  1.00  0.71           C  
ATOM    914  H   THR A  63      12.760   9.206  21.296  1.00  0.71           H  
ATOM    915  HA  THR A  63      13.403   6.800  19.927  1.00  0.71           H  
ATOM    916  HB  THR A  63      11.779   7.204  22.470  1.00  0.71           H  
ATOM    917  HG1 THR A  63      13.907   8.039  22.606  1.00  0.71           H  
ATOM    918 1HG2 THR A  63      12.374   4.878  22.954  1.00  0.71           H  
ATOM    919 2HG2 THR A  63      11.406   5.002  21.465  1.00  0.71           H  
ATOM    920 3HG2 THR A  63      13.165   4.746  21.366  1.00  0.71           H  
ATOM    921  N   VAL A  64      10.195   7.533  20.043  1.00  0.71           N  
ATOM    922  CA  VAL A  64       8.921   7.205  19.428  1.00  0.71           C  
ATOM    923  C   VAL A  64       8.982   7.368  17.913  1.00  0.71           C  
ATOM    924  O   VAL A  64       8.560   6.471  17.175  1.00  0.71           O  
ATOM    925  CB  VAL A  64       7.808   8.103  19.995  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       6.504   7.900  19.195  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       7.604   7.776  21.477  1.00  0.71           C  
ATOM    928  H   VAL A  64      10.267   8.296  20.721  1.00  0.71           H  
ATOM    929  HA  VAL A  64       8.686   6.167  19.659  1.00  0.71           H  
ATOM    930  HB  VAL A  64       8.101   9.144  19.890  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       5.727   8.551  19.596  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       6.679   8.148  18.147  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       6.184   6.862  19.273  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       6.829   8.419  21.890  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       7.309   6.734  21.583  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       8.537   7.944  22.016  1.00  0.71           H  
ATOM    937  N   LEU A  65       9.538   8.483  17.439  1.00  0.72           N  
ATOM    938  CA  LEU A  65       9.623   8.687  16.005  1.00  0.72           C  
ATOM    939  C   LEU A  65      10.542   7.673  15.341  1.00  0.72           C  
ATOM    940  O   LEU A  65      10.244   7.200  14.246  1.00  0.72           O  
ATOM    941  CB  LEU A  65      10.109  10.091  15.673  1.00  0.72           C  
ATOM    942  CG  LEU A  65       9.159  11.230  16.000  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       9.853  12.519  15.698  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       7.884  11.097  15.210  1.00  0.72           C  
ATOM    945  H   LEU A  65       9.882   9.195  18.084  1.00  0.72           H  
ATOM    946  HA  LEU A  65       8.627   8.567  15.589  1.00  0.72           H  
ATOM    947 1HB  LEU A  65      11.032  10.269  16.234  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      10.340  10.142  14.610  1.00  0.72           H  
ATOM    949  HG  LEU A  65       8.922  11.215  17.066  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       9.185  13.341  15.939  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65      10.760  12.583  16.294  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      10.114  12.563  14.661  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       7.234  11.926  15.469  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       8.102  11.121  14.148  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       7.404  10.166  15.460  1.00  0.72           H  
ATOM    956  N   LYS A  66      11.649   7.311  15.993  1.00  0.72           N  
ATOM    957  CA  LYS A  66      12.556   6.337  15.405  1.00  0.72           C  
ATOM    958  C   LYS A  66      11.848   4.998  15.221  1.00  0.72           C  
ATOM    959  O   LYS A  66      11.996   4.358  14.172  1.00  0.72           O  
ATOM    960  CB  LYS A  66      13.813   6.190  16.267  1.00  0.72           C  
ATOM    961  CG  LYS A  66      14.800   7.378  16.166  1.00  0.72           C  
ATOM    962  CD  LYS A  66      15.879   7.290  17.236  1.00  0.72           C  
ATOM    963  CE  LYS A  66      16.790   6.097  17.013  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      17.889   6.038  18.020  1.00  0.72           N  
ATOM    965  H   LYS A  66      11.881   7.730  16.892  1.00  0.72           H  
ATOM    966  HA  LYS A  66      12.857   6.695  14.422  1.00  0.72           H  
ATOM    967 1HB  LYS A  66      13.516   6.095  17.315  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      14.341   5.280  15.991  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      15.276   7.370  15.186  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      14.262   8.317  16.273  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      16.476   8.196  17.222  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      15.404   7.205  18.215  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      16.200   5.184  17.078  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      17.227   6.165  16.017  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      18.470   5.233  17.836  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      18.448   6.878  17.958  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      17.494   5.964  18.947  1.00  0.72           H  
ATOM    978  N   LYS A  67      11.028   4.604  16.206  1.00  0.72           N  
ATOM    979  CA  LYS A  67      10.272   3.362  16.104  1.00  0.72           C  
ATOM    980  C   LYS A  67       9.215   3.459  15.003  1.00  0.72           C  
ATOM    981  O   LYS A  67       9.030   2.511  14.234  1.00  0.72           O  
ATOM    982  CB  LYS A  67       9.666   3.001  17.458  1.00  0.72           C  
ATOM    983  CG  LYS A  67      10.711   2.540  18.480  1.00  0.72           C  
ATOM    984  CD  LYS A  67      10.101   2.215  19.830  1.00  0.72           C  
ATOM    985  CE  LYS A  67      11.174   1.720  20.796  1.00  0.72           C  
ATOM    986  NZ  LYS A  67      10.628   1.434  22.146  1.00  0.72           N  
ATOM    987  H   LYS A  67      10.954   5.166  17.058  1.00  0.72           H  
ATOM    988  HA  LYS A  67      10.962   2.565  15.827  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       9.159   3.879  17.870  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       8.924   2.214  17.335  1.00  0.72           H  
ATOM    991 1HG  LYS A  67      11.224   1.657  18.098  1.00  0.72           H  
ATOM    992 2HG  LYS A  67      11.449   3.333  18.612  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       9.640   3.116  20.240  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       9.334   1.450  19.716  1.00  0.72           H  
ATOM    995 1HE  LYS A  67      11.616   0.809  20.395  1.00  0.72           H  
ATOM    996 2HE  LYS A  67      11.949   2.476  20.881  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67      11.371   1.110  22.748  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67      10.227   2.277  22.530  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       9.917   0.723  22.076  1.00  0.72           H  
ATOM   1000  N   LEU A  68       8.558   4.620  14.876  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       7.584   4.786  13.802  1.00  0.72           C  
ATOM   1002  C   LEU A  68       8.299   4.689  12.462  1.00  0.72           C  
ATOM   1003  O   LEU A  68       7.790   4.084  11.520  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       6.836   6.108  13.936  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       5.868   6.202  15.099  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       5.369   7.604  15.187  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       4.718   5.230  14.874  1.00  0.72           C  
ATOM   1008  H   LEU A  68       8.718   5.375  15.545  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       6.860   3.987  13.858  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       7.570   6.899  14.058  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       6.282   6.294  13.018  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       6.377   5.957  16.029  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68       4.669   7.699  16.016  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       6.201   8.268  15.340  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       4.874   7.838  14.256  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68       4.016   5.299  15.704  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       4.212   5.477  13.950  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       5.105   4.223  14.812  1.00  0.72           H  
ATOM   1019  N   GLY A  69       9.509   5.236  12.396  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      10.326   5.183  11.199  1.00  0.72           C  
ATOM   1021  C   GLY A  69      10.552   3.731  10.801  1.00  0.72           C  
ATOM   1022  O   GLY A  69      10.317   3.351   9.650  1.00  0.72           O  
ATOM   1023  H   GLY A  69       9.870   5.738  13.203  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       9.838   5.726  10.391  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      11.281   5.670  11.398  1.00  0.72           H  
ATOM   1026  N   GLU A  70      11.027   2.913  11.749  1.00  0.72           N  
ATOM   1027  CA  GLU A  70      11.280   1.503  11.466  1.00  0.72           C  
ATOM   1028  C   GLU A  70      10.017   0.790  10.970  1.00  0.72           C  
ATOM   1029  O   GLU A  70      10.073   0.030  10.001  1.00  0.72           O  
ATOM   1030  CB  GLU A  70      11.839   0.782  12.702  1.00  0.72           C  
ATOM   1031  CG  GLU A  70      12.206  -0.695  12.435  1.00  0.72           C  
ATOM   1032  CD  GLU A  70      12.838  -1.418  13.617  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70      12.984  -0.826  14.660  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70      13.178  -2.567  13.459  1.00  0.72           O  
ATOM   1035  H   GLU A  70      11.220   3.295  12.678  1.00  0.72           H  
ATOM   1036  HA  GLU A  70      12.028   1.446  10.676  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70      12.727   1.304  13.060  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70      11.097   0.809  13.503  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70      11.301  -1.224  12.148  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70      12.890  -0.733  11.590  1.00  0.72           H  
ATOM   1041  N   LEU A  71       8.869   1.062  11.597  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       7.615   0.442  11.167  1.00  0.73           C  
ATOM   1043  C   LEU A  71       7.267   0.856   9.731  1.00  0.73           C  
ATOM   1044  O   LEU A  71       6.944   0.020   8.873  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       6.494   0.892  12.132  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       6.535   0.312  13.533  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       5.637   1.092  14.448  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       6.019  -1.081  13.473  1.00  0.73           C  
ATOM   1049  H   LEU A  71       8.875   1.694  12.401  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       7.725  -0.639  11.206  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       6.536   1.972  12.225  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       5.534   0.627  11.695  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       7.559   0.333  13.913  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       5.675   0.658  15.441  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       5.980   2.099  14.498  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       4.621   1.069  14.066  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       6.041  -1.507  14.468  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       4.995  -1.067  13.101  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       6.625  -1.655  12.813  1.00  0.73           H  
ATOM   1060  N   LEU A  72       7.430   2.133   9.419  1.00  0.75           N  
ATOM   1061  CA  LEU A  72       7.116   2.608   8.083  1.00  0.75           C  
ATOM   1062  C   LEU A  72       8.011   1.988   7.023  1.00  0.75           C  
ATOM   1063  O   LEU A  72       7.551   1.619   5.942  1.00  0.75           O  
ATOM   1064  CB  LEU A  72       7.286   4.116   8.042  1.00  0.75           C  
ATOM   1065  CG  LEU A  72       6.303   4.905   8.789  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72       6.778   6.325   8.847  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72       5.025   4.781   8.090  1.00  0.75           C  
ATOM   1068  H   LEU A  72       7.727   2.799  10.135  1.00  0.75           H  
ATOM   1069  HA  LEU A  72       6.083   2.352   7.861  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72       8.277   4.371   8.415  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72       7.206   4.431   7.013  1.00  0.75           H  
ATOM   1072  HG  LEU A  72       6.190   4.535   9.798  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72       6.058   6.928   9.377  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72       7.730   6.355   9.371  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72       6.911   6.704   7.849  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72       4.274   5.354   8.606  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72       5.132   5.144   7.070  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72       4.737   3.731   8.072  1.00  0.75           H  
ATOM   1079  N   LYS A  73       9.295   1.851   7.336  1.00  0.79           N  
ATOM   1080  CA  LYS A  73      10.243   1.290   6.387  1.00  0.79           C  
ATOM   1081  C   LYS A  73      10.035  -0.205   6.211  1.00  0.79           C  
ATOM   1082  O   LYS A  73      10.153  -0.733   5.102  1.00  0.79           O  
ATOM   1083  CB  LYS A  73      11.663   1.574   6.851  1.00  0.79           C  
ATOM   1084  CG  LYS A  73      12.048   3.043   6.772  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      13.449   3.270   7.282  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      13.786   4.752   7.329  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      15.154   4.987   7.852  1.00  0.79           N  
ATOM   1088  H   LYS A  73       9.625   2.180   8.244  1.00  0.79           H  
ATOM   1089  HA  LYS A  73      10.089   1.768   5.422  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73      11.767   1.257   7.894  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73      12.367   0.997   6.257  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73      11.987   3.375   5.736  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73      11.350   3.633   7.362  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73      13.535   2.857   8.289  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      14.163   2.762   6.635  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      13.704   5.185   6.335  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      13.072   5.248   7.990  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      15.332   5.995   7.905  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73      15.230   4.607   8.778  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      15.835   4.556   7.254  1.00  0.79           H  
ATOM   1101  N   ALA A  74       9.732  -0.895   7.313  1.00  0.83           N  
ATOM   1102  CA  ALA A  74       9.515  -2.333   7.310  1.00  0.83           C  
ATOM   1103  C   ALA A  74       8.355  -2.748   6.422  1.00  0.83           C  
ATOM   1104  O   ALA A  74       8.426  -3.765   5.729  1.00  0.83           O  
ATOM   1105  CB  ALA A  74       9.233  -2.815   8.724  1.00  0.83           C  
ATOM   1106  H   ALA A  74       9.665  -0.410   8.208  1.00  0.83           H  
ATOM   1107  HA  ALA A  74      10.420  -2.809   6.931  1.00  0.83           H  
ATOM   1108 1HB  ALA A  74       9.093  -3.894   8.723  1.00  0.83           H  
ATOM   1109 2HB  ALA A  74      10.068  -2.551   9.370  1.00  0.83           H  
ATOM   1110 3HB  ALA A  74       8.325  -2.332   9.090  1.00  0.83           H  
ATOM   1111  N   LYS A  75       7.290  -1.941   6.431  1.00  0.86           N  
ATOM   1112  CA  LYS A  75       6.073  -2.269   5.699  1.00  0.86           C  
ATOM   1113  C   LYS A  75       5.766  -3.725   6.020  1.00  0.86           C  
ATOM   1114  O   LYS A  75       5.937  -4.153   7.160  1.00  0.86           O  
ATOM   1115  CB  LYS A  75       6.284  -2.088   4.194  1.00  0.86           C  
ATOM   1116  CG  LYS A  75       6.702  -0.699   3.765  1.00  0.86           C  
ATOM   1117  CD  LYS A  75       6.814  -0.620   2.253  1.00  0.86           C  
ATOM   1118  CE  LYS A  75       7.323   0.723   1.795  1.00  0.86           C  
ATOM   1119  NZ  LYS A  75       7.495   0.772   0.316  1.00  0.86           N  
ATOM   1120  H   LYS A  75       7.312  -1.108   7.019  1.00  0.86           H  
ATOM   1121  HA  LYS A  75       5.250  -1.642   6.048  1.00  0.86           H  
ATOM   1122 1HB  LYS A  75       7.035  -2.789   3.831  1.00  0.86           H  
ATOM   1123 2HB  LYS A  75       5.367  -2.297   3.684  1.00  0.86           H  
ATOM   1124 1HG  LYS A  75       5.976   0.028   4.120  1.00  0.86           H  
ATOM   1125 2HG  LYS A  75       7.669  -0.456   4.206  1.00  0.86           H  
ATOM   1126 1HD  LYS A  75       7.484  -1.400   1.894  1.00  0.86           H  
ATOM   1127 2HD  LYS A  75       5.836  -0.772   1.814  1.00  0.86           H  
ATOM   1128 1HE  LYS A  75       6.611   1.492   2.085  1.00  0.86           H  
ATOM   1129 2HE  LYS A  75       8.280   0.927   2.272  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  75       7.812   1.707   0.026  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  75       8.155   0.087   0.008  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  75       6.611   0.618  -0.148  1.00  0.86           H  
ATOM   1133  N   GLY A  76       5.380  -4.522   5.031  1.00  0.88           N  
ATOM   1134  CA  GLY A  76       5.262  -5.950   5.286  1.00  0.88           C  
ATOM   1135  C   GLY A  76       4.362  -6.267   6.476  1.00  0.88           C  
ATOM   1136  O   GLY A  76       3.209  -5.834   6.542  1.00  0.88           O  
ATOM   1137  H   GLY A  76       5.211  -4.160   4.107  1.00  0.88           H  
ATOM   1138 1HA  GLY A  76       4.875  -6.443   4.394  1.00  0.88           H  
ATOM   1139 2HA  GLY A  76       6.256  -6.359   5.466  1.00  0.88           H  
ATOM   1140  N   ASP A  77       4.913  -7.066   7.393  1.00  0.87           N  
ATOM   1141  CA  ASP A  77       4.256  -7.511   8.616  1.00  0.87           C  
ATOM   1142  C   ASP A  77       4.874  -6.839   9.848  1.00  0.87           C  
ATOM   1143  O   ASP A  77       5.989  -7.164  10.260  1.00  0.87           O  
ATOM   1144  CB  ASP A  77       4.333  -9.037   8.746  1.00  0.87           C  
ATOM   1145  CG  ASP A  77       3.585  -9.602   9.970  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77       3.132  -8.833  10.802  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77       3.480 -10.806  10.055  1.00  0.87           O  
ATOM   1148  H   ASP A  77       5.866  -7.358   7.236  1.00  0.87           H  
ATOM   1149  HA  ASP A  77       3.205  -7.225   8.567  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77       3.919  -9.497   7.848  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77       5.378  -9.339   8.813  1.00  0.87           H  
ATOM   1152  N   HIS A  78       4.142  -5.906  10.445  1.00  0.83           N  
ATOM   1153  CA  HIS A  78       4.624  -5.134  11.589  1.00  0.83           C  
ATOM   1154  C   HIS A  78       4.493  -5.870  12.925  1.00  0.83           C  
ATOM   1155  O   HIS A  78       4.873  -5.334  13.969  1.00  0.83           O  
ATOM   1156  CB  HIS A  78       3.855  -3.817  11.717  1.00  0.83           C  
ATOM   1157  CG  HIS A  78       4.162  -2.794  10.722  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78       3.426  -1.627  10.604  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       5.140  -2.710   9.815  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       3.944  -0.886   9.658  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       4.978  -1.520   9.169  1.00  0.83           N  
ATOM   1162  H   HIS A  78       3.222  -5.709  10.073  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       5.679  -4.901  11.442  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78       2.779  -4.021  11.676  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78       4.060  -3.393  12.687  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       5.924  -3.446   9.631  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       3.587   0.092   9.338  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       5.588  -1.180   8.429  1.00  0.83           H  
ATOM   1169  N   ALA A  79       3.999  -7.105  12.916  1.00  0.79           N  
ATOM   1170  CA  ALA A  79       3.799  -7.857  14.153  1.00  0.79           C  
ATOM   1171  C   ALA A  79       5.064  -8.023  14.981  1.00  0.79           C  
ATOM   1172  O   ALA A  79       5.033  -7.929  16.208  1.00  0.79           O  
ATOM   1173  CB  ALA A  79       3.278  -9.232  13.820  1.00  0.79           C  
ATOM   1174  H   ALA A  79       3.717  -7.555  12.032  1.00  0.79           H  
ATOM   1175  HA  ALA A  79       3.068  -7.322  14.758  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79       3.115  -9.789  14.721  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79       2.346  -9.146  13.261  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79       4.013  -9.754  13.208  1.00  0.79           H  
ATOM   1179  N   ALA A  80       6.206  -8.197  14.325  1.00  0.75           N  
ATOM   1180  CA  ALA A  80       7.455  -8.418  15.054  1.00  0.75           C  
ATOM   1181  C   ALA A  80       7.981  -7.138  15.701  1.00  0.75           C  
ATOM   1182  O   ALA A  80       8.931  -7.177  16.485  1.00  0.75           O  
ATOM   1183  CB  ALA A  80       8.506  -8.982  14.121  1.00  0.75           C  
ATOM   1184  H   ALA A  80       6.198  -8.223  13.312  1.00  0.75           H  
ATOM   1185  HA  ALA A  80       7.257  -9.138  15.847  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80       9.421  -9.174  14.680  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80       8.143  -9.912  13.684  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       8.706  -8.260  13.329  1.00  0.75           H  
ATOM   1189  N   LEU A  81       7.397  -6.004  15.339  1.00  0.72           N  
ATOM   1190  CA  LEU A  81       7.800  -4.719  15.860  1.00  0.72           C  
ATOM   1191  C   LEU A  81       6.774  -4.213  16.885  1.00  0.72           C  
ATOM   1192  O   LEU A  81       7.128  -3.654  17.926  1.00  0.72           O  
ATOM   1193  CB  LEU A  81       7.937  -3.757  14.680  1.00  0.72           C  
ATOM   1194  CG  LEU A  81       8.992  -4.152  13.627  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81       8.955  -3.174  12.451  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81      10.346  -4.148  14.285  1.00  0.72           C  
ATOM   1197  H   LEU A  81       6.608  -6.023  14.701  1.00  0.72           H  
ATOM   1198  HA  LEU A  81       8.765  -4.824  16.354  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81       6.975  -3.719  14.174  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81       8.181  -2.764  15.055  1.00  0.72           H  
ATOM   1201  HG  LEU A  81       8.778  -5.151  13.244  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81       9.711  -3.459  11.722  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81       7.976  -3.208  11.979  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81       9.161  -2.163  12.809  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81      11.111  -4.428  13.558  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81      10.566  -3.148  14.666  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81      10.355  -4.860  15.112  1.00  0.72           H  
ATOM   1208  N   LEU A  82       5.492  -4.447  16.597  1.00  0.70           N  
ATOM   1209  CA  LEU A  82       4.419  -3.969  17.457  1.00  0.70           C  
ATOM   1210  C   LEU A  82       4.080  -4.886  18.613  1.00  0.70           C  
ATOM   1211  O   LEU A  82       3.613  -4.414  19.646  1.00  0.70           O  
ATOM   1212  CB  LEU A  82       3.178  -3.706  16.632  1.00  0.70           C  
ATOM   1213  CG  LEU A  82       3.365  -2.603  15.642  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82       2.158  -2.451  14.800  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82       3.657  -1.346  16.389  1.00  0.70           C  
ATOM   1216  H   LEU A  82       5.255  -4.921  15.731  1.00  0.70           H  
ATOM   1217  HA  LEU A  82       4.738  -3.018  17.875  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82       2.922  -4.616  16.083  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82       2.349  -3.445  17.293  1.00  0.70           H  
ATOM   1220  HG  LEU A  82       4.192  -2.847  14.989  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82       2.314  -1.654  14.076  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82       1.973  -3.384  14.269  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82       1.304  -2.207  15.428  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82       3.794  -0.555  15.692  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82       2.835  -1.108  17.039  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82       4.562  -1.478  16.980  1.00  0.70           H  
ATOM   1227  N   LYS A  83       4.278  -6.190  18.471  1.00  0.69           N  
ATOM   1228  CA  LYS A  83       3.966  -7.070  19.580  1.00  0.69           C  
ATOM   1229  C   LYS A  83       4.677  -6.633  20.884  1.00  0.69           C  
ATOM   1230  O   LYS A  83       3.982  -6.352  21.861  1.00  0.69           O  
ATOM   1231  CB  LYS A  83       4.226  -8.529  19.202  1.00  0.69           C  
ATOM   1232  CG  LYS A  83       3.913  -9.525  20.280  1.00  0.69           C  
ATOM   1233  CD  LYS A  83       4.161 -10.944  19.787  1.00  0.69           C  
ATOM   1234  CE  LYS A  83       3.896 -11.971  20.877  1.00  0.69           C  
ATOM   1235  NZ  LYS A  83       4.155 -13.364  20.405  1.00  0.69           N  
ATOM   1236  H   LYS A  83       4.630  -6.598  17.603  1.00  0.69           H  
ATOM   1237  HA  LYS A  83       2.899  -6.993  19.775  1.00  0.69           H  
ATOM   1238 1HB  LYS A  83       3.581  -8.779  18.361  1.00  0.69           H  
ATOM   1239 2HB  LYS A  83       5.228  -8.683  18.850  1.00  0.69           H  
ATOM   1240 1HG  LYS A  83       4.542  -9.327  21.148  1.00  0.69           H  
ATOM   1241 2HG  LYS A  83       2.868  -9.423  20.575  1.00  0.69           H  
ATOM   1242 1HD  LYS A  83       3.506 -11.145  18.936  1.00  0.69           H  
ATOM   1243 2HD  LYS A  83       5.196 -11.033  19.455  1.00  0.69           H  
ATOM   1244 1HE  LYS A  83       4.540 -11.760  21.730  1.00  0.69           H  
ATOM   1245 2HE  LYS A  83       2.854 -11.893  21.193  1.00  0.69           H  
ATOM   1246 1HZ  LYS A  83       3.968 -14.017  21.153  1.00  0.69           H  
ATOM   1247 2HZ  LYS A  83       3.554 -13.572  19.620  1.00  0.69           H  
ATOM   1248 3HZ  LYS A  83       5.121 -13.449  20.119  1.00  0.69           H  
ATOM   1249  N   PRO A  84       6.038  -6.534  20.972  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       6.728  -6.105  22.183  1.00  0.70           C  
ATOM   1251  C   PRO A  84       6.395  -4.668  22.579  1.00  0.70           C  
ATOM   1252  O   PRO A  84       6.496  -4.305  23.760  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       8.210  -6.244  21.808  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       8.237  -6.192  20.290  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       6.965  -6.866  19.850  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       6.475  -6.797  22.995  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       8.789  -5.428  22.267  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       8.610  -7.186  22.210  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       8.288  -5.145  19.944  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       9.135  -6.694  19.898  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       6.694  -6.437  18.899  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       7.132  -7.944  19.788  1.00  0.70           H  
ATOM   1263  N   LEU A  85       5.968  -3.848  21.611  1.00  0.71           N  
ATOM   1264  CA  LEU A  85       5.574  -2.482  21.918  1.00  0.71           C  
ATOM   1265  C   LEU A  85       4.339  -2.551  22.771  1.00  0.71           C  
ATOM   1266  O   LEU A  85       4.286  -1.958  23.854  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       5.265  -1.667  20.654  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       4.932  -0.175  20.841  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       5.221   0.585  19.550  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       3.454  -0.031  21.219  1.00  0.71           C  
ATOM   1271  H   LEU A  85       5.903  -4.170  20.654  1.00  0.71           H  
ATOM   1272  HA  LEU A  85       6.369  -1.996  22.480  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85       6.114  -1.746  19.973  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       4.408  -2.109  20.166  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       5.554   0.239  21.618  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       4.988   1.641  19.693  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       6.275   0.477  19.287  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       4.606   0.184  18.754  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       3.230   1.008  21.345  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       2.834  -0.444  20.431  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       3.251  -0.553  22.145  1.00  0.71           H  
ATOM   1282  N   ALA A  86       3.336  -3.271  22.255  1.00  0.72           N  
ATOM   1283  CA  ALA A  86       2.061  -3.423  22.921  1.00  0.72           C  
ATOM   1284  C   ALA A  86       2.236  -4.094  24.262  1.00  0.72           C  
ATOM   1285  O   ALA A  86       1.616  -3.700  25.244  1.00  0.72           O  
ATOM   1286  CB  ALA A  86       1.113  -4.235  22.067  1.00  0.72           C  
ATOM   1287  H   ALA A  86       3.475  -3.738  21.358  1.00  0.72           H  
ATOM   1288  HA  ALA A  86       1.647  -2.429  23.079  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86       0.153  -4.334  22.562  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86       0.977  -3.741  21.103  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86       1.547  -5.221  21.911  1.00  0.72           H  
ATOM   1292  N   ASN A  87       3.123  -5.087  24.334  1.00  0.73           N  
ATOM   1293  CA  ASN A  87       3.315  -5.775  25.596  1.00  0.73           C  
ATOM   1294  C   ASN A  87       3.852  -4.819  26.648  1.00  0.73           C  
ATOM   1295  O   ASN A  87       3.368  -4.783  27.786  1.00  0.73           O  
ATOM   1296  CB  ASN A  87       4.290  -6.924  25.443  1.00  0.73           C  
ATOM   1297  CG  ASN A  87       3.761  -8.100  24.670  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87       2.564  -8.259  24.438  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87       4.662  -8.969  24.291  1.00  0.73           N  
ATOM   1300  H   ASN A  87       3.618  -5.397  23.497  1.00  0.73           H  
ATOM   1301  HA  ASN A  87       2.359  -6.149  25.948  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87       5.183  -6.557  24.948  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87       4.592  -7.266  26.431  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87       4.384  -9.799  23.813  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87       5.624  -8.817  24.510  1.00  0.73           H  
ATOM   1306  N   THR A  88       4.829  -4.004  26.256  1.00  0.75           N  
ATOM   1307  CA  THR A  88       5.441  -3.067  27.174  1.00  0.75           C  
ATOM   1308  C   THR A  88       4.467  -1.965  27.577  1.00  0.75           C  
ATOM   1309  O   THR A  88       4.288  -1.659  28.761  1.00  0.75           O  
ATOM   1310  CB  THR A  88       6.671  -2.412  26.530  1.00  0.75           C  
ATOM   1311  OG1 THR A  88       7.623  -3.417  26.166  1.00  0.75           O  
ATOM   1312  CG2 THR A  88       7.300  -1.465  27.532  1.00  0.75           C  
ATOM   1313  H   THR A  88       5.198  -4.060  25.304  1.00  0.75           H  
ATOM   1314  HA  THR A  88       5.747  -3.606  28.068  1.00  0.75           H  
ATOM   1315  HB  THR A  88       6.370  -1.862  25.636  1.00  0.75           H  
ATOM   1316  HG1 THR A  88       7.287  -3.890  25.364  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88       8.171  -0.988  27.089  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88       6.578  -0.722  27.801  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88       7.599  -2.017  28.420  1.00  0.75           H  
ATOM   1320  N   HIS A  89       3.772  -1.407  26.603  1.00  0.77           N  
ATOM   1321  CA  HIS A  89       2.880  -0.316  26.907  1.00  0.77           C  
ATOM   1322  C   HIS A  89       1.700  -0.769  27.731  1.00  0.77           C  
ATOM   1323  O   HIS A  89       1.281  -0.063  28.650  1.00  0.77           O  
ATOM   1324  CB  HIS A  89       2.461   0.375  25.619  1.00  0.77           C  
ATOM   1325  CG  HIS A  89       3.565   1.224  25.117  1.00  0.77           C  
ATOM   1326  ND1 HIS A  89       4.628   0.712  24.436  1.00  0.77           N  
ATOM   1327  CD2 HIS A  89       3.788   2.556  25.222  1.00  0.77           C  
ATOM   1328  CE1 HIS A  89       5.464   1.686  24.127  1.00  0.77           C  
ATOM   1329  NE2 HIS A  89       4.976   2.821  24.593  1.00  0.77           N  
ATOM   1330  H   HIS A  89       3.901  -1.705  25.636  1.00  0.77           H  
ATOM   1331  HA  HIS A  89       3.418   0.420  27.494  1.00  0.77           H  
ATOM   1332 1HB  HIS A  89       2.222  -0.376  24.858  1.00  0.77           H  
ATOM   1333 2HB  HIS A  89       1.577   0.974  25.778  1.00  0.77           H  
ATOM   1334  HD1 HIS A  89       4.749  -0.274  24.212  1.00  0.77           H  
ATOM   1335  HD2 HIS A  89       3.229   3.363  25.676  1.00  0.77           H  
ATOM   1336  HE1 HIS A  89       6.378   1.475  23.578  1.00  0.77           H  
ATOM   1337  N   ALA A  90       1.177  -1.951  27.445  1.00  0.81           N  
ATOM   1338  CA  ALA A  90       0.053  -2.465  28.192  1.00  0.81           C  
ATOM   1339  C   ALA A  90       0.399  -2.864  29.626  1.00  0.81           C  
ATOM   1340  O   ALA A  90      -0.285  -2.458  30.566  1.00  0.81           O  
ATOM   1341  CB  ALA A  90      -0.469  -3.671  27.485  1.00  0.81           C  
ATOM   1342  H   ALA A  90       1.540  -2.512  26.676  1.00  0.81           H  
ATOM   1343  HA  ALA A  90      -0.715  -1.693  28.224  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90      -1.304  -4.045  27.997  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90      -0.741  -3.416  26.496  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90       0.324  -4.410  27.474  1.00  0.81           H  
ATOM   1347  N   ASN A  91       1.501  -3.605  29.808  1.00  0.86           N  
ATOM   1348  CA  ASN A  91       1.843  -4.134  31.126  1.00  0.86           C  
ATOM   1349  C   ASN A  91       2.780  -3.286  31.980  1.00  0.86           C  
ATOM   1350  O   ASN A  91       2.741  -3.388  33.208  1.00  0.86           O  
ATOM   1351  CB  ASN A  91       2.462  -5.510  30.979  1.00  0.86           C  
ATOM   1352  CG  ASN A  91       1.507  -6.595  30.551  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91       0.694  -7.069  31.355  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91       1.591  -7.004  29.319  1.00  0.86           N  
ATOM   1355  H   ASN A  91       2.083  -3.876  29.014  1.00  0.86           H  
ATOM   1356  HA  ASN A  91       0.914  -4.234  31.687  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91       3.274  -5.455  30.254  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91       2.907  -5.798  31.930  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91       0.988  -7.737  29.000  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91       2.267  -6.586  28.698  1.00  0.86           H  
ATOM   1361  N   ILE A  92       3.629  -2.471  31.361  1.00  0.90           N  
ATOM   1362  CA  ILE A  92       4.584  -1.674  32.118  1.00  0.90           C  
ATOM   1363  C   ILE A  92       4.085  -0.252  32.279  1.00  0.90           C  
ATOM   1364  O   ILE A  92       4.147   0.319  33.370  1.00  0.90           O  
ATOM   1365  CB  ILE A  92       5.969  -1.655  31.443  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92       6.482  -3.086  31.277  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92       6.934  -0.808  32.235  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92       6.591  -3.849  32.573  1.00  0.90           C  
ATOM   1369  H   ILE A  92       3.650  -2.400  30.349  1.00  0.90           H  
ATOM   1370  HA  ILE A  92       4.697  -2.109  33.109  1.00  0.90           H  
ATOM   1371  HB  ILE A  92       5.888  -1.220  30.460  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92       5.801  -3.621  30.612  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92       7.466  -3.054  30.809  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92       7.898  -0.792  31.730  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92       6.544   0.207  32.304  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92       7.050  -1.223  33.234  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92       6.959  -4.856  32.373  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92       7.284  -3.337  33.241  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92       5.611  -3.910  33.045  1.00  0.90           H  
ATOM   1380  N   HIS A  93       3.594   0.329  31.190  1.00  0.92           N  
ATOM   1381  CA  HIS A  93       3.177   1.725  31.253  1.00  0.92           C  
ATOM   1382  C   HIS A  93       1.648   1.940  31.319  1.00  0.92           C  
ATOM   1383  O   HIS A  93       1.189   3.028  31.664  1.00  0.92           O  
ATOM   1384  CB  HIS A  93       3.744   2.462  30.048  1.00  0.92           C  
ATOM   1385  CG  HIS A  93       5.213   2.413  29.959  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93       6.042   3.003  30.885  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93       6.012   1.865  29.028  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93       7.299   2.799  30.535  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93       7.309   2.109  29.410  1.00  0.92           N  
ATOM   1390  H   HIS A  93       3.571  -0.197  30.316  1.00  0.92           H  
ATOM   1391  HA  HIS A  93       3.600   2.182  32.145  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93       3.344   2.025  29.142  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93       3.442   3.508  30.085  1.00  0.92           H  
ATOM   1394  HD1 HIS A  93       5.755   3.516  31.698  1.00  0.92           H  
ATOM   1395  HD2 HIS A  93       5.794   1.321  28.115  1.00  0.92           H  
ATOM   1396  HE1 HIS A  93       8.115   3.184  31.146  1.00  0.92           H  
ATOM   1397  N   LYS A  94       0.866   0.907  31.007  1.00  0.93           N  
ATOM   1398  CA  LYS A  94      -0.602   0.966  30.995  1.00  0.93           C  
ATOM   1399  C   LYS A  94      -1.135   2.111  30.134  1.00  0.93           C  
ATOM   1400  O   LYS A  94      -2.025   2.864  30.538  1.00  0.93           O  
ATOM   1401  CB  LYS A  94      -1.144   1.042  32.424  1.00  0.93           C  
ATOM   1402  CG  LYS A  94      -0.784  -0.186  33.254  1.00  0.93           C  
ATOM   1403  CD  LYS A  94      -1.379  -0.141  34.647  1.00  0.93           C  
ATOM   1404  CE  LYS A  94      -0.973  -1.374  35.446  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94      -1.513  -1.339  36.834  1.00  0.93           N  
ATOM   1406  H   LYS A  94       1.302   0.041  30.718  1.00  0.93           H  
ATOM   1407  HA  LYS A  94      -0.967   0.038  30.552  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94      -0.755   1.926  32.926  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94      -2.228   1.128  32.397  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94      -1.140  -1.082  32.737  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94       0.303  -0.258  33.334  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94      -1.032   0.754  35.165  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94      -2.466  -0.105  34.577  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94      -1.348  -2.264  34.940  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94       0.116  -1.426  35.490  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94      -1.223  -2.171  37.329  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94      -1.161  -0.522  37.313  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94      -2.522  -1.302  36.803  1.00  0.93           H  
ATOM   1419  N   VAL A  95      -0.583   2.227  28.934  1.00  0.92           N  
ATOM   1420  CA  VAL A  95      -0.977   3.285  28.015  1.00  0.92           C  
ATOM   1421  C   VAL A  95      -2.145   2.878  27.131  1.00  0.92           C  
ATOM   1422  O   VAL A  95      -2.078   1.896  26.397  1.00  0.92           O  
ATOM   1423  CB  VAL A  95       0.213   3.665  27.138  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -0.170   4.739  26.146  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95       1.314   4.089  28.031  1.00  0.92           C  
ATOM   1426  H   VAL A  95       0.134   1.546  28.687  1.00  0.92           H  
ATOM   1427  HA  VAL A  95      -1.268   4.157  28.603  1.00  0.92           H  
ATOM   1428  HB  VAL A  95       0.522   2.803  26.569  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95       0.691   4.986  25.524  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -0.980   4.377  25.514  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -0.495   5.624  26.681  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95       2.196   4.345  27.461  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95       1.010   4.935  28.613  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95       1.520   3.271  28.683  1.00  0.92           H  
ATOM   1435  N   ALA A  96      -3.220   3.649  27.205  1.00  0.89           N  
ATOM   1436  CA  ALA A  96      -4.429   3.386  26.434  1.00  0.89           C  
ATOM   1437  C   ALA A  96      -4.196   3.521  24.937  1.00  0.89           C  
ATOM   1438  O   ALA A  96      -3.447   4.392  24.482  1.00  0.89           O  
ATOM   1439  CB  ALA A  96      -5.545   4.336  26.849  1.00  0.89           C  
ATOM   1440  H   ALA A  96      -3.203   4.433  27.842  1.00  0.89           H  
ATOM   1441  HA  ALA A  96      -4.737   2.360  26.639  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96      -6.449   4.103  26.287  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96      -5.741   4.221  27.915  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96      -5.248   5.362  26.644  1.00  0.89           H  
ATOM   1445  N   LEU A  97      -4.934   2.744  24.156  1.00  0.84           N  
ATOM   1446  CA  LEU A  97      -4.865   2.862  22.704  1.00  0.84           C  
ATOM   1447  C   LEU A  97      -5.186   4.287  22.272  1.00  0.84           C  
ATOM   1448  O   LEU A  97      -4.681   4.778  21.261  1.00  0.84           O  
ATOM   1449  CB  LEU A  97      -5.872   1.966  22.029  1.00  0.84           C  
ATOM   1450  CG  LEU A  97      -5.678   1.835  20.549  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97      -4.319   1.093  20.293  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97      -6.871   1.155  19.982  1.00  0.84           C  
ATOM   1453  H   LEU A  97      -5.533   2.043  24.572  1.00  0.84           H  
ATOM   1454  HA  LEU A  97      -3.860   2.611  22.372  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97      -5.815   0.971  22.465  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97      -6.873   2.366  22.199  1.00  0.84           H  
ATOM   1457  HG  LEU A  97      -5.599   2.823  20.094  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97      -4.138   0.973  19.235  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97      -3.499   1.660  20.734  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97      -4.362   0.108  20.747  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97      -6.764   1.058  18.903  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97      -6.971   0.175  20.439  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97      -7.757   1.743  20.206  1.00  0.84           H  
ATOM   1464  N   ASN A  98      -6.050   4.947  23.039  1.00  0.80           N  
ATOM   1465  CA  ASN A  98      -6.468   6.300  22.747  1.00  0.80           C  
ATOM   1466  C   ASN A  98      -5.272   7.244  22.730  1.00  0.80           C  
ATOM   1467  O   ASN A  98      -5.265   8.219  21.983  1.00  0.80           O  
ATOM   1468  CB  ASN A  98      -7.492   6.754  23.760  1.00  0.80           C  
ATOM   1469  CG  ASN A  98      -8.819   6.081  23.563  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98      -9.112   5.549  22.485  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98      -9.631   6.090  24.588  1.00  0.80           N  
ATOM   1472  H   ASN A  98      -6.423   4.482  23.852  1.00  0.80           H  
ATOM   1473  HA  ASN A  98      -6.917   6.320  21.757  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98      -7.126   6.534  24.766  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98      -7.623   7.833  23.689  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98     -10.530   5.657  24.518  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98      -9.354   6.531  25.441  1.00  0.80           H  
ATOM   1478  N   ASN A  99      -4.249   6.953  23.531  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -3.084   7.810  23.589  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -2.286   7.625  22.316  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -1.689   8.569  21.805  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -2.308   7.503  24.832  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -3.070   7.991  26.021  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -3.753   9.020  25.961  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -3.021   7.258  27.083  1.00  0.76           N  
ATOM   1486  H   ASN A  99      -4.249   6.104  24.088  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -3.411   8.848  23.628  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -2.151   6.441  24.913  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -1.332   7.987  24.797  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99      -3.530   7.531  27.901  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -2.471   6.424  27.083  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -2.335   6.420  21.749  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -1.638   6.188  20.482  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -2.358   6.943  19.379  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -1.736   7.524  18.475  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -1.535   4.697  20.182  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -0.471   4.097  20.975  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -0.707   3.604  22.239  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100       0.805   4.040  20.456  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100       0.324   3.072  22.964  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100       1.824   3.504  21.174  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100       1.583   3.022  22.425  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -2.839   5.670  22.235  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -0.629   6.582  20.561  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -2.466   4.192  20.405  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -1.313   4.544  19.129  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -1.713   3.655  22.662  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100       0.990   4.433  19.456  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100       0.150   2.696  23.968  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100       2.830   3.461  20.755  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100       2.393   2.601  22.982  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -3.683   6.992  19.480  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -4.456   7.753  18.518  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -4.112   9.249  18.651  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -3.945   9.935  17.640  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -5.947   7.498  18.711  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -6.397   6.092  18.315  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      -7.814   5.819  18.632  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      -8.205   4.475  18.217  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101      -9.378   3.891  18.526  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -10.261   4.537  19.254  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101      -9.644   2.667  18.098  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -4.145   6.467  20.227  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -4.183   7.431  17.517  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      -6.216   7.655  19.746  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -6.517   8.209  18.117  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -6.295   5.983  17.244  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -5.774   5.352  18.827  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      -7.973   5.900  19.705  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -8.450   6.536  18.117  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      -7.548   3.947  17.658  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -10.060   5.475  19.579  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -11.140   4.101  19.487  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101      -8.969   2.169  17.535  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -10.525   2.233  18.329  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -3.933   9.740  19.894  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -3.563  11.146  20.097  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -2.151  11.439  19.583  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -1.910  12.477  18.962  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -3.612  11.536  21.572  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -4.964  11.565  22.243  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -4.765  11.880  23.730  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -5.819  12.567  21.564  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -4.109   9.141  20.699  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -4.266  11.768  19.546  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -2.974  10.857  22.132  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -3.206  12.536  21.660  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -5.435  10.599  22.171  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102      -5.730  11.899  24.233  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -4.137  11.115  24.184  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -4.284  12.846  23.833  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102      -6.797  12.604  22.041  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -5.347  13.514  21.635  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -5.934  12.297  20.516  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -1.212  10.503  19.777  1.00  0.67           N  
ATOM   1556  CA  ILE A 103       0.146  10.719  19.281  1.00  0.67           C  
ATOM   1557  C   ILE A 103       0.089  10.865  17.778  1.00  0.67           C  
ATOM   1558  O   ILE A 103       0.711  11.769  17.214  1.00  0.67           O  
ATOM   1559  CB  ILE A 103       1.111   9.560  19.626  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103       1.397   9.507  21.131  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       2.427   9.736  18.829  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103       2.083   8.220  21.586  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -1.435   9.664  20.311  1.00  0.67           H  
ATOM   1564  HA  ILE A 103       0.537  11.640  19.708  1.00  0.67           H  
ATOM   1565  HB  ILE A 103       0.645   8.613  19.352  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       2.045  10.335  21.384  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103       0.468   9.623  21.673  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       3.102   8.911  19.054  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       2.208   9.742  17.760  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       2.898  10.679  19.108  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103       2.257   8.265  22.660  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103       1.446   7.366  21.362  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       3.033   8.109  21.067  1.00  0.67           H  
ATOM   1574  N   THR A 104      -0.679   9.985  17.136  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -0.852  10.022  15.701  1.00  0.65           C  
ATOM   1576  C   THR A 104      -1.479  11.324  15.230  1.00  0.65           C  
ATOM   1577  O   THR A 104      -1.001  11.923  14.269  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -1.705   8.848  15.231  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -1.018   7.630  15.536  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -1.964   8.970  13.742  1.00  0.65           C  
ATOM   1581  H   THR A 104      -1.152   9.252  17.667  1.00  0.65           H  
ATOM   1582  HA  THR A 104       0.128   9.930  15.239  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -2.653   8.849  15.758  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -0.997   7.519  16.508  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -2.574   8.128  13.410  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -2.494   9.903  13.542  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -1.019   8.977  13.212  1.00  0.65           H  
ATOM   1588  N   GLU A 105      -2.530  11.798  15.896  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -3.149  13.034  15.435  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -2.143  14.184  15.483  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -2.064  14.994  14.549  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -4.376  13.370  16.288  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -5.146  14.614  15.835  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -5.791  14.419  14.493  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -6.010  13.287  14.131  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -6.058  15.387  13.813  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -2.918  11.278  16.685  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -3.464  12.898  14.400  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -5.061  12.521  16.286  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -4.060  13.526  17.322  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -5.913  14.847  16.572  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -4.458  15.450  15.785  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -1.339  14.228  16.546  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -0.344  15.273  16.670  1.00  0.63           C  
ATOM   1605  C   VAL A 106       0.731  15.112  15.606  1.00  0.63           C  
ATOM   1606  O   VAL A 106       1.156  16.093  14.994  1.00  0.63           O  
ATOM   1607  CB  VAL A 106       0.296  15.275  18.046  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106       1.415  16.267  18.041  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -0.734  15.649  19.125  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -1.446  13.535  17.291  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -0.834  16.230  16.525  1.00  0.63           H  
ATOM   1612  HB  VAL A 106       0.708  14.283  18.256  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106       1.875  16.260  19.007  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106       2.143  15.999  17.281  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106       1.019  17.255  17.828  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -0.249  15.645  20.095  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -1.138  16.643  18.925  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -1.544  14.926  19.124  1.00  0.63           H  
ATOM   1619  N   LEU A 107       1.182  13.878  15.389  1.00  0.63           N  
ATOM   1620  CA  LEU A 107       2.187  13.584  14.381  1.00  0.63           C  
ATOM   1621  C   LEU A 107       1.743  14.079  13.020  1.00  0.63           C  
ATOM   1622  O   LEU A 107       2.524  14.718  12.318  1.00  0.63           O  
ATOM   1623  CB  LEU A 107       2.443  12.085  14.311  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       3.436  11.603  13.294  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       4.809  12.185  13.589  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       3.444  10.117  13.362  1.00  0.63           C  
ATOM   1627  H   LEU A 107       0.816  13.107  15.946  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       3.110  14.091  14.654  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107       2.774  11.748  15.294  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107       1.503  11.595  14.090  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       3.138  11.923  12.297  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       5.532  11.822  12.857  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       4.763  13.273  13.544  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       5.104  11.874  14.582  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       4.148   9.728  12.658  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       3.728   9.824  14.365  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107       2.447   9.733  13.140  1.00  0.63           H  
ATOM   1638  N   VAL A 108       0.482  13.823  12.653  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -0.009  14.274  11.359  1.00  0.64           C  
ATOM   1640  C   VAL A 108       0.064  15.790  11.285  1.00  0.64           C  
ATOM   1641  O   VAL A 108       0.518  16.339  10.277  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -1.472  13.834  11.101  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -2.002  14.509   9.810  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -1.579  12.312  10.990  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -0.124  13.286  13.274  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       0.629  13.870  10.593  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -2.088  14.173  11.941  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -3.036  14.219   9.651  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -1.941  15.594   9.913  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -1.406  14.194   8.956  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -2.610  12.045  10.840  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -1.008  11.972  10.171  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -1.218  11.849  11.892  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -0.353  16.483  12.350  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -0.274  17.937  12.337  1.00  0.66           C  
ATOM   1656  C   LYS A 109       1.170  18.434  12.207  1.00  0.66           C  
ATOM   1657  O   LYS A 109       1.447  19.344  11.419  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -0.909  18.510  13.608  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -2.430  18.402  13.645  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -3.051  19.171  14.827  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -2.851  18.434  16.154  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -3.649  19.043  17.267  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -0.741  15.994  13.162  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -0.832  18.301  11.474  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -0.518  17.981  14.476  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -0.635  19.559  13.713  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -2.842  18.789  12.715  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -2.709  17.348  13.728  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -2.598  20.159  14.902  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -4.120  19.291  14.658  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -3.159  17.401  16.025  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -1.797  18.455  16.429  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -3.507  18.538  18.144  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -3.384  20.008  17.477  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      -4.623  19.018  17.038  1.00  0.66           H  
ATOM   1676  N   VAL A 110       2.106  17.803  12.919  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       3.496  18.235  12.836  1.00  0.68           C  
ATOM   1678  C   VAL A 110       4.064  17.974  11.455  1.00  0.68           C  
ATOM   1679  O   VAL A 110       4.718  18.848  10.882  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       4.371  17.559  13.906  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       5.851  17.888  13.666  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       3.948  18.075  15.278  1.00  0.68           C  
ATOM   1683  H   VAL A 110       1.837  17.046  13.548  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       3.528  19.309  13.020  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       4.244  16.475  13.852  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       6.462  17.409  14.432  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       6.151  17.525  12.683  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       5.994  18.970  13.715  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       4.554  17.625  16.049  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       4.084  19.154  15.300  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       2.904  17.836  15.449  1.00  0.68           H  
ATOM   1692  N   MET A 111       3.808  16.788  10.908  1.00  0.71           N  
ATOM   1693  CA  MET A 111       4.290  16.478   9.579  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.673  17.398   8.551  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.344  17.839   7.625  1.00  0.71           O  
ATOM   1696  CB  MET A 111       4.051  15.018   9.241  1.00  0.71           C  
ATOM   1697  CG  MET A 111       4.928  14.117  10.039  1.00  0.71           C  
ATOM   1698  SD  MET A 111       4.664  12.421   9.719  1.00  0.71           S  
ATOM   1699  CE  MET A 111       5.265  12.391   8.064  1.00  0.71           C  
ATOM   1700  H   MET A 111       3.267  16.097  11.420  1.00  0.71           H  
ATOM   1701  HA  MET A 111       5.365  16.646   9.563  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       3.009  14.762   9.452  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       4.236  14.844   8.181  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       5.936  14.362   9.800  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       4.769  14.299  11.101  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       5.165  11.392   7.658  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       4.679  13.084   7.470  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       6.307  12.694   8.040  1.00  0.71           H  
ATOM   1709  N   ALA A 112       2.408  17.758   8.705  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       1.859  18.680   7.733  1.00  0.76           C  
ATOM   1711  C   ALA A 112       2.638  20.005   7.767  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.054  20.526   6.725  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.387  18.911   8.023  1.00  0.76           C  
ATOM   1714  H   ALA A 112       1.828  17.386   9.457  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       1.972  18.246   6.746  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112      -0.027  19.592   7.283  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -0.142  17.959   7.985  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       0.280  19.344   9.018  1.00  0.76           H  
ATOM   1719  N   GLU A 113       2.947  20.491   8.972  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       3.689  21.743   9.129  1.00  0.81           C  
ATOM   1721  C   GLU A 113       5.149  21.674   8.653  1.00  0.81           C  
ATOM   1722  O   GLU A 113       5.682  22.665   8.146  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       3.646  22.204  10.592  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       2.262  22.687  11.084  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       1.769  23.947  10.395  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       2.498  24.911  10.373  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       0.664  23.944   9.897  1.00  0.81           O  
ATOM   1728  H   GLU A 113       2.607  20.010   9.809  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       3.185  22.498   8.528  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       3.952  21.377  11.237  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       4.361  23.011  10.740  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       1.538  21.893  10.906  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       2.311  22.857  12.159  1.00  0.81           H  
ATOM   1734  N   LYS A 114       5.801  20.518   8.820  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       7.216  20.395   8.462  1.00  0.86           C  
ATOM   1736  C   LYS A 114       7.474  19.839   7.056  1.00  0.86           C  
ATOM   1737  O   LYS A 114       8.446  20.224   6.404  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       7.919  19.510   9.492  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       7.893  20.073  10.903  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       8.717  21.341  11.015  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       8.589  21.953  12.403  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       9.140  21.081  13.453  1.00  0.86           N  
ATOM   1743  H   LYS A 114       5.315  19.742   9.267  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       7.658  21.389   8.505  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       7.430  18.534   9.519  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       8.957  19.351   9.200  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       6.861  20.293  11.188  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114       8.289  19.329  11.599  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       9.766  21.111  10.822  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       8.373  22.064  10.274  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       9.112  22.906  12.426  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114       7.531  22.121  12.616  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114       9.001  21.530  14.368  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114       8.637  20.201  13.460  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114      10.120  20.914  13.301  1.00  0.86           H  
ATOM   1756  N   ALA A 115       6.632  18.917   6.598  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       6.791  18.290   5.293  1.00  0.91           C  
ATOM   1758  C   ALA A 115       6.011  19.012   4.188  1.00  0.91           C  
ATOM   1759  O   ALA A 115       6.342  18.863   3.011  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       6.355  16.844   5.344  1.00  0.91           C  
ATOM   1761  H   ALA A 115       5.850  18.626   7.165  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       7.849  18.325   5.033  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       6.519  16.397   4.370  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       6.927  16.302   6.094  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       5.315  16.799   5.596  1.00  0.91           H  
ATOM   1766  N   GLY A 116       4.960  19.775   4.539  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       4.146  20.429   3.517  1.00  0.95           C  
ATOM   1768  C   GLY A 116       3.114  19.492   2.882  1.00  0.95           C  
ATOM   1769  O   GLY A 116       2.719  19.676   1.729  1.00  0.95           O  
ATOM   1770  H   GLY A 116       4.679  19.905   5.510  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       3.628  21.274   3.974  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       4.796  20.837   2.744  1.00  0.95           H  
ATOM   1773  N   LEU A 117       2.694  18.473   3.625  1.00  0.96           N  
ATOM   1774  CA  LEU A 117       1.735  17.496   3.113  1.00  0.96           C  
ATOM   1775  C   LEU A 117       0.379  18.065   2.722  1.00  0.96           C  
ATOM   1776  O   LEU A 117      -0.259  18.789   3.497  1.00  0.96           O  
ATOM   1777  CB  LEU A 117       1.453  16.439   4.181  1.00  0.96           C  
ATOM   1778  CG  LEU A 117       2.528  15.526   4.501  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117       2.150  14.676   5.725  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117       2.713  14.693   3.321  1.00  0.96           C  
ATOM   1781  H   LEU A 117       3.058  18.384   4.562  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       2.173  17.023   2.235  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117       1.143  16.931   5.090  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117       0.617  15.832   3.825  1.00  0.96           H  
ATOM   1785  HG  LEU A 117       3.428  16.068   4.721  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117       2.949  13.980   5.945  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       1.991  15.324   6.587  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117       1.235  14.119   5.516  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117       3.451  14.011   3.481  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117       1.811  14.175   3.140  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117       2.967  15.314   2.464  1.00  0.96           H  
ATOM   1792  N   ASP A 118      -0.094  17.650   1.546  1.00  0.96           N  
ATOM   1793  CA  ASP A 118      -1.418  18.011   1.060  1.00  0.96           C  
ATOM   1794  C   ASP A 118      -2.431  17.010   1.593  1.00  0.96           C  
ATOM   1795  O   ASP A 118      -2.058  16.128   2.369  1.00  0.96           O  
ATOM   1796  CB  ASP A 118      -1.429  18.076  -0.475  1.00  0.96           C  
ATOM   1797  CG  ASP A 118      -1.183  16.729  -1.170  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118      -1.252  15.700  -0.517  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118      -0.932  16.743  -2.352  1.00  0.96           O  
ATOM   1800  H   ASP A 118       0.501  17.078   0.964  1.00  0.96           H  
ATOM   1801  HA  ASP A 118      -1.676  18.999   1.444  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118      -2.382  18.474  -0.817  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118      -0.656  18.774  -0.804  1.00  0.96           H  
ATOM   1804  N   ALA A 119      -3.697  17.124   1.180  1.00  0.93           N  
ATOM   1805  CA  ALA A 119      -4.730  16.224   1.690  1.00  0.93           C  
ATOM   1806  C   ALA A 119      -4.467  14.752   1.370  1.00  0.93           C  
ATOM   1807  O   ALA A 119      -4.771  13.876   2.183  1.00  0.93           O  
ATOM   1808  CB  ALA A 119      -6.077  16.615   1.115  1.00  0.93           C  
ATOM   1809  H   ALA A 119      -3.949  17.852   0.531  1.00  0.93           H  
ATOM   1810  HA  ALA A 119      -4.757  16.333   2.774  1.00  0.93           H  
ATOM   1811 1HB  ALA A 119      -6.849  15.967   1.529  1.00  0.93           H  
ATOM   1812 2HB  ALA A 119      -6.296  17.651   1.372  1.00  0.93           H  
ATOM   1813 3HB  ALA A 119      -6.055  16.506   0.033  1.00  0.93           H  
ATOM   1814  N   ALA A 120      -3.940  14.454   0.177  1.00  0.87           N  
ATOM   1815  CA  ALA A 120      -3.676  13.061  -0.183  1.00  0.87           C  
ATOM   1816  C   ALA A 120      -2.603  12.498   0.729  1.00  0.87           C  
ATOM   1817  O   ALA A 120      -2.690  11.360   1.205  1.00  0.87           O  
ATOM   1818  CB  ALA A 120      -3.236  12.956  -1.631  1.00  0.87           C  
ATOM   1819  H   ALA A 120      -3.676  15.195  -0.461  1.00  0.87           H  
ATOM   1820  HA  ALA A 120      -4.589  12.487  -0.037  1.00  0.87           H  
ATOM   1821 1HB  ALA A 120      -3.050  11.914  -1.881  1.00  0.87           H  
ATOM   1822 2HB  ALA A 120      -4.015  13.354  -2.277  1.00  0.87           H  
ATOM   1823 3HB  ALA A 120      -2.317  13.536  -1.769  1.00  0.87           H  
ATOM   1824  N   GLY A 121      -1.607  13.340   0.982  1.00  0.81           N  
ATOM   1825  CA  GLY A 121      -0.469  13.059   1.829  1.00  0.81           C  
ATOM   1826  C   GLY A 121      -0.895  12.777   3.261  1.00  0.81           C  
ATOM   1827  O   GLY A 121      -0.543  11.738   3.829  1.00  0.81           O  
ATOM   1828  H   GLY A 121      -1.627  14.258   0.525  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       0.092  12.214   1.428  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       0.174  13.932   1.795  1.00  0.81           H  
ATOM   1831  N   GLN A 122      -1.661  13.705   3.844  1.00  0.76           N  
ATOM   1832  CA  GLN A 122      -2.140  13.551   5.212  1.00  0.76           C  
ATOM   1833  C   GLN A 122      -3.060  12.338   5.289  1.00  0.76           C  
ATOM   1834  O   GLN A 122      -3.020  11.579   6.257  1.00  0.76           O  
ATOM   1835  CB  GLN A 122      -2.869  14.816   5.680  1.00  0.76           C  
ATOM   1836  CG  GLN A 122      -1.935  16.028   5.864  1.00  0.76           C  
ATOM   1837  CD  GLN A 122      -2.663  17.288   6.305  1.00  0.76           C  
ATOM   1838  OE1 GLN A 122      -3.566  17.224   7.150  1.00  0.76           O  
ATOM   1839  NE2 GLN A 122      -2.292  18.438   5.741  1.00  0.76           N  
ATOM   1840  H   GLN A 122      -1.908  14.542   3.314  1.00  0.76           H  
ATOM   1841  HA  GLN A 122      -1.286  13.379   5.864  1.00  0.76           H  
ATOM   1842 1HB  GLN A 122      -3.624  15.087   4.939  1.00  0.76           H  
ATOM   1843 2HB  GLN A 122      -3.379  14.621   6.622  1.00  0.76           H  
ATOM   1844 1HG  GLN A 122      -1.169  15.789   6.604  1.00  0.76           H  
ATOM   1845 2HG  GLN A 122      -1.471  16.242   4.904  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 122      -2.748  19.289   5.998  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 122      -1.549  18.465   5.030  1.00  0.76           H  
ATOM   1848  N   GLY A 123      -3.854  12.116   4.240  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.732  10.962   4.166  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -3.902   9.693   4.295  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -4.182   8.840   5.143  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.882  12.774   3.463  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -5.478  11.010   4.957  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -5.254  10.972   3.209  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.874   9.562   3.452  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -2.010   8.393   3.477  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.356   8.209   4.834  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.302   7.097   5.358  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.936   8.537   2.428  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.698  10.293   2.759  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.616   7.513   3.261  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -0.302   7.662   2.431  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -1.412   8.646   1.458  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124      -0.335   9.418   2.640  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -0.931   9.307   5.450  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -0.295   9.218   6.750  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -1.262   8.673   7.768  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -0.929   7.739   8.500  1.00  0.66           O  
ATOM   1869  CB  LEU A 125       0.252  10.583   7.154  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       0.944  10.688   8.488  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       2.154   9.787   8.553  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       1.361  12.111   8.656  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -1.003  10.212   4.982  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       0.514   8.518   6.700  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.953  10.913   6.385  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -0.579  11.286   7.169  1.00  0.66           H  
ATOM   1877  HG  LEU A 125       0.261  10.388   9.274  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       2.636   9.896   9.524  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       1.853   8.749   8.410  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       2.840  10.081   7.774  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       1.840  12.224   9.619  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       2.052  12.382   7.862  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       0.493  12.751   8.598  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -2.478   9.203   7.785  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -3.469   8.718   8.717  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -3.769   7.242   8.472  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -3.828   6.464   9.417  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -4.749   9.524   8.566  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -4.674  10.946   9.075  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -5.929  11.674   8.820  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -5.840  13.056   9.229  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -6.001  13.466  10.498  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -6.241  12.580  11.429  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -5.916  14.749  10.815  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -2.709   9.967   7.149  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -3.086   8.840   9.730  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -5.018   9.571   7.512  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -5.560   9.018   9.090  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -4.522  10.922  10.150  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -3.851  11.474   8.600  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -6.143  11.648   7.751  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -6.744  11.205   9.368  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -5.651  13.753   8.519  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -6.305  11.604  11.199  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -6.344  12.886  12.404  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -5.730  15.439  10.105  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -6.038  15.041  11.803  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -3.867   6.818   7.206  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -4.178   5.415   6.929  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -3.086   4.471   7.420  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -3.369   3.428   8.025  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.359   5.199   5.437  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -5.610   5.783   4.829  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.585   5.598   3.369  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.760   6.125   2.710  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.917   6.155   1.372  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.969   5.676   0.585  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -8.023   6.663   0.846  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -3.785   7.487   6.438  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -5.109   5.167   7.439  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.513   5.639   4.906  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -4.352   4.133   5.220  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -6.485   5.274   5.230  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -5.671   6.843   5.051  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.716   6.119   2.968  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.504   4.539   3.131  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -7.501   6.496   3.285  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -5.095   5.272   0.988  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -6.078   5.697  -0.414  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -8.748   7.028   1.449  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -8.142   6.685  -0.156  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -1.837   4.860   7.207  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -0.719   4.046   7.633  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -0.641   3.984   9.145  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -0.471   2.906   9.728  1.00  0.67           O  
ATOM   1936  CB  VAL A 128       0.578   4.604   7.057  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128       1.738   3.909   7.626  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128       0.582   4.429   5.555  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -1.658   5.733   6.705  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -0.861   3.036   7.247  1.00  0.67           H  
ATOM   1941  HB  VAL A 128       0.651   5.668   7.303  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128       2.604   4.334   7.171  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128       1.764   4.045   8.709  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128       1.677   2.858   7.392  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128       1.491   4.846   5.155  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128       0.521   3.373   5.306  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -0.260   4.941   5.132  1.00  0.67           H  
ATOM   1948  N   MET A 129      -0.787   5.131   9.796  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -0.712   5.130  11.235  1.00  0.69           C  
ATOM   1950  C   MET A 129      -1.914   4.400  11.840  1.00  0.69           C  
ATOM   1951  O   MET A 129      -1.766   3.727  12.861  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -0.576   6.548  11.726  1.00  0.69           C  
ATOM   1953  CG  MET A 129       0.755   7.225  11.306  1.00  0.69           C  
ATOM   1954  SD  MET A 129       2.228   6.375  11.929  1.00  0.69           S  
ATOM   1955  CE  MET A 129       3.525   7.135  10.951  1.00  0.69           C  
ATOM   1956  H   MET A 129      -0.935   6.006   9.290  1.00  0.69           H  
ATOM   1957  HA  MET A 129       0.184   4.588  11.529  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -1.401   7.144  11.326  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -0.644   6.558  12.812  1.00  0.69           H  
ATOM   1960 1HG  MET A 129       0.811   7.242  10.221  1.00  0.69           H  
ATOM   1961 2HG  MET A 129       0.773   8.257  11.658  1.00  0.69           H  
ATOM   1962 1HE  MET A 129       4.489   6.709  11.229  1.00  0.69           H  
ATOM   1963 2HE  MET A 129       3.333   6.959   9.898  1.00  0.69           H  
ATOM   1964 3HE  MET A 129       3.536   8.195  11.127  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -3.091   4.461  11.192  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -4.242   3.712  11.687  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -3.941   2.224  11.639  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -4.322   1.488  12.549  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -5.531   4.001  10.899  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -6.192   5.382  11.204  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -5.832   6.012  12.179  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -7.083   5.761  10.468  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -3.200   5.046  10.368  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -4.417   3.993  12.722  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -5.302   3.965   9.834  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -6.258   3.217  11.098  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -3.236   1.769  10.591  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -2.870   0.360  10.502  1.00  0.70           C  
ATOM   1979  C   ALA A 131      -1.989  -0.030  11.692  1.00  0.70           C  
ATOM   1980  O   ALA A 131      -2.186  -1.085  12.302  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -2.148   0.076   9.191  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -2.978   2.408   9.834  1.00  0.70           H  
ATOM   1983  HA  ALA A 131      -3.783  -0.232  10.543  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -1.903  -0.983   9.134  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -2.797   0.349   8.358  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -1.237   0.658   9.142  1.00  0.70           H  
ATOM   1987  N   VAL A 132      -1.074   0.870  12.075  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -0.192   0.619  13.214  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -1.002   0.524  14.507  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -0.840  -0.424  15.279  1.00  0.71           O  
ATOM   1991  CB  VAL A 132       0.874   1.736  13.337  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132       1.644   1.580  14.622  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       1.830   1.668  12.151  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -0.964   1.723  11.520  1.00  0.71           H  
ATOM   1995  HA  VAL A 132       0.319  -0.330  13.050  1.00  0.71           H  
ATOM   1996  HB  VAL A 132       0.385   2.700  13.361  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       2.384   2.376  14.703  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132       0.958   1.636  15.464  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132       2.138   0.627  14.621  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       2.575   2.459  12.235  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       2.328   0.697  12.141  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132       1.267   1.798  11.227  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -1.927   1.465  14.695  1.00  0.70           N  
ATOM   2004  CA  ILE A 133      -2.800   1.505  15.867  1.00  0.70           C  
ATOM   2005  C   ILE A 133      -3.646   0.243  15.932  1.00  0.70           C  
ATOM   2006  O   ILE A 133      -3.813  -0.348  17.002  1.00  0.70           O  
ATOM   2007  CB  ILE A 133      -3.686   2.757  15.826  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133      -2.815   3.990  16.023  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133      -4.773   2.717  16.876  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133      -3.517   5.264  15.710  1.00  0.70           C  
ATOM   2011  H   ILE A 133      -2.006   2.207  13.997  1.00  0.70           H  
ATOM   2012  HA  ILE A 133      -2.180   1.552  16.760  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      -4.142   2.823  14.842  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133      -2.494   4.027  17.061  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133      -1.931   3.915  15.389  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133      -5.377   3.612  16.796  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133      -5.400   1.838  16.725  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      -4.317   2.682  17.848  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133      -2.856   6.090  15.883  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      -3.832   5.266  14.665  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      -4.369   5.350  16.339  1.00  0.70           H  
ATOM   2022  N   GLY A 134      -4.177  -0.171  14.782  1.00  0.69           N  
ATOM   2023  CA  GLY A 134      -4.966  -1.383  14.657  1.00  0.69           C  
ATOM   2024  C   GLY A 134      -4.179  -2.578  15.178  1.00  0.69           C  
ATOM   2025  O   GLY A 134      -4.663  -3.314  16.041  1.00  0.69           O  
ATOM   2026  H   GLY A 134      -4.023   0.383  13.946  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134      -5.899  -1.276  15.210  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134      -5.218  -1.536  13.608  1.00  0.69           H  
ATOM   2029  N   ASP A 135      -2.968  -2.783  14.660  1.00  0.68           N  
ATOM   2030  CA  ASP A 135      -2.150  -3.897  15.125  1.00  0.68           C  
ATOM   2031  C   ASP A 135      -1.832  -3.797  16.628  1.00  0.68           C  
ATOM   2032  O   ASP A 135      -1.859  -4.813  17.335  1.00  0.68           O  
ATOM   2033  CB  ASP A 135      -0.883  -4.007  14.288  1.00  0.68           C  
ATOM   2034  CG  ASP A 135      -1.107  -4.586  12.886  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135      -2.163  -5.118  12.630  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135      -0.190  -4.527  12.096  1.00  0.68           O  
ATOM   2037  H   ASP A 135      -2.615  -2.152  13.935  1.00  0.68           H  
ATOM   2038  HA  ASP A 135      -2.718  -4.814  14.969  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135      -0.496  -3.000  14.155  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135      -0.135  -4.596  14.817  1.00  0.68           H  
ATOM   2041  N   ILE A 136      -1.599  -2.580  17.141  1.00  0.68           N  
ATOM   2042  CA  ILE A 136      -1.338  -2.412  18.573  1.00  0.68           C  
ATOM   2043  C   ILE A 136      -2.564  -2.839  19.375  1.00  0.68           C  
ATOM   2044  O   ILE A 136      -2.436  -3.555  20.371  1.00  0.68           O  
ATOM   2045  CB  ILE A 136      -0.965  -0.962  18.935  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136       0.386  -0.612  18.357  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136      -0.961  -0.789  20.422  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136       0.708   0.858  18.428  1.00  0.68           C  
ATOM   2049  H   ILE A 136      -1.566  -1.768  16.523  1.00  0.68           H  
ATOM   2050  HA  ILE A 136      -0.506  -3.054  18.851  1.00  0.68           H  
ATOM   2051  HB  ILE A 136      -1.695  -0.286  18.498  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136       1.149  -1.165  18.897  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136       0.411  -0.922  17.322  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136      -0.715   0.243  20.674  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136      -1.947  -1.030  20.791  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136      -0.229  -1.456  20.873  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136       1.693   1.036  17.997  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136      -0.038   1.421  17.874  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136       0.705   1.175  19.468  1.00  0.68           H  
ATOM   2060  N   ASP A 137      -3.755  -2.421  18.923  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -5.014  -2.802  19.557  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -5.206  -4.297  19.538  1.00  0.67           C  
ATOM   2063  O   ASP A 137      -5.659  -4.890  20.521  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -6.194  -2.165  18.838  1.00  0.67           C  
ATOM   2065  CG  ASP A 137      -7.545  -2.521  19.456  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137      -7.759  -2.316  20.635  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137      -8.409  -3.012  18.750  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -3.785  -1.813  18.107  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -4.997  -2.459  20.588  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -6.047  -1.117  18.779  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -6.205  -2.521  17.814  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -4.839  -4.919  18.424  1.00  0.67           N  
ATOM   2073  CA  GLY A 138      -4.944  -6.353  18.302  1.00  0.67           C  
ATOM   2074  C   GLY A 138      -4.171  -6.972  19.446  1.00  0.67           C  
ATOM   2075  O   GLY A 138      -4.712  -7.767  20.222  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -4.505  -4.372  17.632  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138      -5.989  -6.655  18.336  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -4.524  -6.669  17.347  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -2.908  -6.578  19.573  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -2.085  -7.124  20.630  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -2.610  -6.786  22.010  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -2.658  -7.676  22.854  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -0.648  -6.676  20.452  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -0.068  -7.395  19.317  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139       0.482  -6.725  18.231  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -0.147  -8.762  19.334  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139       0.947  -7.460  17.164  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139       0.304  -9.483  18.289  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139       0.840  -8.858  17.209  1.00  0.67           C  
ATOM   2090  OH  TYR A 139       1.250  -9.618  16.174  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -2.522  -5.904  18.907  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -2.103  -8.210  20.537  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -0.615  -5.606  20.244  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -0.067  -6.891  21.346  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139       0.533  -5.633  18.218  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -0.594  -9.275  20.189  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139       1.370  -6.956  16.300  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139       0.220 -10.572  18.311  1.00  0.67           H  
ATOM   2099  HH  TYR A 139       1.020 -10.537  16.350  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -3.109  -5.563  22.225  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -3.621  -5.207  23.544  1.00  0.68           C  
ATOM   2102  C   TYR A 140      -4.732  -6.159  23.944  1.00  0.68           C  
ATOM   2103  O   TYR A 140      -4.790  -6.629  25.087  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -4.184  -3.785  23.576  1.00  0.68           C  
ATOM   2105  CG  TYR A 140      -3.201  -2.688  23.646  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140      -3.584  -1.407  23.295  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -1.934  -2.933  24.071  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -2.677  -0.380  23.392  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -1.041  -1.904  24.162  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -1.402  -0.653  23.829  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -0.502   0.336  23.929  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -3.073  -4.863  21.485  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -2.816  -5.290  24.268  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -4.793  -3.630  22.689  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      -4.851  -3.690  24.432  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -4.601  -1.214  22.955  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -1.635  -3.940  24.348  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -2.957   0.631  23.128  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -0.041  -2.085  24.509  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -0.920   1.157  23.661  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -5.597  -6.498  22.994  1.00  0.71           N  
ATOM   2122  CA  LYS A 141      -6.676  -7.414  23.290  1.00  0.71           C  
ATOM   2123  C   LYS A 141      -6.138  -8.819  23.591  1.00  0.71           C  
ATOM   2124  O   LYS A 141      -6.584  -9.459  24.549  1.00  0.71           O  
ATOM   2125  CB  LYS A 141      -7.688  -7.414  22.144  1.00  0.71           C  
ATOM   2126  CG  LYS A 141      -8.524  -6.108  22.067  1.00  0.71           C  
ATOM   2127  CD  LYS A 141      -9.589  -6.162  20.990  1.00  0.71           C  
ATOM   2128  CE  LYS A 141     -10.605  -4.992  21.121  1.00  0.71           C  
ATOM   2129  NZ  LYS A 141     -10.066  -3.654  20.681  1.00  0.71           N  
ATOM   2130  H   LYS A 141      -5.519  -6.085  22.059  1.00  0.71           H  
ATOM   2131  HA  LYS A 141      -7.187  -7.058  24.184  1.00  0.71           H  
ATOM   2132 1HB  LYS A 141      -7.156  -7.523  21.194  1.00  0.71           H  
ATOM   2133 2HB  LYS A 141      -8.365  -8.260  22.246  1.00  0.71           H  
ATOM   2134 1HG  LYS A 141      -9.002  -5.934  23.009  1.00  0.71           H  
ATOM   2135 2HG  LYS A 141      -7.859  -5.263  21.857  1.00  0.71           H  
ATOM   2136 1HD  LYS A 141      -9.098  -6.083  20.015  1.00  0.71           H  
ATOM   2137 2HD  LYS A 141     -10.119  -7.109  21.040  1.00  0.71           H  
ATOM   2138 1HE  LYS A 141     -11.480  -5.227  20.518  1.00  0.71           H  
ATOM   2139 2HE  LYS A 141     -10.906  -4.915  22.165  1.00  0.71           H  
ATOM   2140 1HZ  LYS A 141     -10.765  -2.952  20.788  1.00  0.71           H  
ATOM   2141 2HZ  LYS A 141      -9.231  -3.342  21.194  1.00  0.71           H  
ATOM   2142 3HZ  LYS A 141      -9.772  -3.666  19.705  1.00  0.71           H  
ATOM   2143  N   GLU A 142      -5.106  -9.266  22.853  1.00  0.75           N  
ATOM   2144  CA  GLU A 142      -4.532 -10.601  23.083  1.00  0.75           C  
ATOM   2145  C   GLU A 142      -3.965 -10.736  24.492  1.00  0.75           C  
ATOM   2146  O   GLU A 142      -4.002 -11.817  25.086  1.00  0.75           O  
ATOM   2147  CB  GLU A 142      -3.399 -10.955  22.097  1.00  0.75           C  
ATOM   2148  CG  GLU A 142      -3.814 -11.200  20.642  1.00  0.75           C  
ATOM   2149  CD  GLU A 142      -2.658 -11.695  19.753  1.00  0.75           C  
ATOM   2150  OE1 GLU A 142      -1.554 -11.826  20.240  1.00  0.75           O  
ATOM   2151  OE2 GLU A 142      -2.893 -11.935  18.591  1.00  0.75           O  
ATOM   2152  H   GLU A 142      -4.757  -8.688  22.084  1.00  0.75           H  
ATOM   2153  HA  GLU A 142      -5.328 -11.336  22.969  1.00  0.75           H  
ATOM   2154 1HB  GLU A 142      -2.665 -10.152  22.094  1.00  0.75           H  
ATOM   2155 2HB  GLU A 142      -2.888 -11.850  22.448  1.00  0.75           H  
ATOM   2156 1HG  GLU A 142      -4.616 -11.935  20.623  1.00  0.75           H  
ATOM   2157 2HG  GLU A 142      -4.203 -10.272  20.232  1.00  0.75           H  
ATOM   2158  N   ILE A 143      -3.458  -9.633  25.033  1.00  0.82           N  
ATOM   2159  CA  ILE A 143      -2.850  -9.642  26.353  1.00  0.82           C  
ATOM   2160  C   ILE A 143      -3.775  -9.151  27.481  1.00  0.82           C  
ATOM   2161  O   ILE A 143      -3.320  -8.935  28.604  1.00  0.82           O  
ATOM   2162  CB  ILE A 143      -1.495  -8.894  26.300  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143      -1.670  -7.475  25.918  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143      -0.602  -9.571  25.289  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143      -0.439  -6.678  26.008  1.00  0.82           C  
ATOM   2166  H   ILE A 143      -3.445  -8.780  24.468  1.00  0.82           H  
ATOM   2167  HA  ILE A 143      -2.603 -10.675  26.585  1.00  0.82           H  
ATOM   2168  HB  ILE A 143      -1.026  -8.921  27.280  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143      -1.981  -7.449  24.949  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143      -2.430  -7.037  26.506  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143       0.351  -9.064  25.259  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143      -0.453 -10.611  25.574  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143      -1.071  -9.526  24.302  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143      -0.644  -5.678  25.671  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143      -0.087  -6.668  27.031  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143       0.312  -7.122  25.361  1.00  0.82           H  
ATOM   2177  N   GLY A 144      -5.085  -9.046  27.207  1.00  0.94           N  
ATOM   2178  CA  GLY A 144      -6.066  -8.706  28.246  1.00  0.94           C  
ATOM   2179  C   GLY A 144      -6.273  -7.220  28.567  1.00  0.94           C  
ATOM   2180  O   GLY A 144      -6.867  -6.889  29.594  1.00  0.94           O  
ATOM   2181  H   GLY A 144      -5.425  -9.227  26.260  1.00  0.94           H  
ATOM   2182 1HA  GLY A 144      -7.024  -9.132  27.951  1.00  0.94           H  
ATOM   2183 2HA  GLY A 144      -5.782  -9.221  29.161  1.00  0.94           H  
ATOM   2184  N   PHE A 145      -5.819  -6.326  27.700  1.00  1.11           N  
ATOM   2185  CA  PHE A 145      -5.940  -4.884  27.913  1.00  1.11           C  
ATOM   2186  C   PHE A 145      -6.884  -4.221  26.920  1.00  1.11           C  
ATOM   2187  O   PHE A 145      -6.635  -3.121  26.431  1.00  1.11           O  
ATOM   2188  CB  PHE A 145      -4.568  -4.241  27.882  1.00  1.11           C  
ATOM   2189  CG  PHE A 145      -3.725  -4.591  29.084  1.00  1.11           C  
ATOM   2190  CD1 PHE A 145      -3.021  -5.763  29.138  1.00  1.11           C  
ATOM   2191  CD2 PHE A 145      -3.606  -3.713  30.144  1.00  1.11           C  
ATOM   2192  CE1 PHE A 145      -2.222  -6.072  30.200  1.00  1.11           C  
ATOM   2193  CE2 PHE A 145      -2.800  -4.018  31.224  1.00  1.11           C  
ATOM   2194  CZ  PHE A 145      -2.105  -5.202  31.247  1.00  1.11           C  
ATOM   2195  H   PHE A 145      -5.361  -6.638  26.844  1.00  1.11           H  
ATOM   2196  HA  PHE A 145      -6.349  -4.724  28.911  1.00  1.11           H  
ATOM   2197 1HB  PHE A 145      -4.036  -4.568  26.983  1.00  1.11           H  
ATOM   2198 2HB  PHE A 145      -4.667  -3.158  27.833  1.00  1.11           H  
ATOM   2199  HD1 PHE A 145      -3.106  -6.447  28.339  1.00  1.11           H  
ATOM   2200  HD2 PHE A 145      -4.148  -2.769  30.120  1.00  1.11           H  
ATOM   2201  HE1 PHE A 145      -1.680  -7.018  30.207  1.00  1.11           H  
ATOM   2202  HE2 PHE A 145      -2.706  -3.318  32.051  1.00  1.11           H  
ATOM   2203  HZ  PHE A 145      -1.464  -5.448  32.092  1.00  1.11           H  
ATOM   2204  N   ALA A 146      -7.983  -4.911  26.633  1.00  1.34           N  
ATOM   2205  CA  ALA A 146      -9.027  -4.450  25.718  1.00  1.34           C  
ATOM   2206  C   ALA A 146      -9.670  -3.129  26.146  1.00  1.34           C  
ATOM   2207  O   ALA A 146     -10.113  -2.343  25.310  1.00  1.34           O  
ATOM   2208  CB  ALA A 146     -10.115  -5.503  25.618  1.00  1.34           C  
ATOM   2209  H   ALA A 146      -8.098  -5.808  27.085  1.00  1.34           H  
ATOM   2210  HA  ALA A 146      -8.566  -4.298  24.740  1.00  1.34           H  
ATOM   2211 1HB  ALA A 146     -10.874  -5.174  24.910  1.00  1.34           H  
ATOM   2212 2HB  ALA A 146      -9.685  -6.445  25.282  1.00  1.34           H  
ATOM   2213 3HB  ALA A 146     -10.571  -5.641  26.598  1.00  1.34           H  
ATOM   2214  N   GLY A 147      -9.776  -2.911  27.452  1.00  1.60           N  
ATOM   2215  CA  GLY A 147     -10.418  -1.714  27.971  1.00  1.60           C  
ATOM   2216  C   GLY A 147     -11.915  -1.939  28.123  1.00  1.60           C  
ATOM   2217  O   GLY A 147     -12.349  -3.041  28.462  1.00  1.60           O  
ATOM   2218  H   GLY A 147      -9.390  -3.587  28.093  1.00  1.60           H  
ATOM   2219 1HA  GLY A 147      -9.982  -1.454  28.935  1.00  1.60           H  
ATOM   2220 2HA  GLY A 147     -10.235  -0.878  27.296  1.00  1.60           H  
ENDMDL

REMARK ID 694624 DOMAINID 685480 MODEL 2 Practica 14
MODEL     2
ATOM      1  N   MET A   1       0.319  -1.024  -0.890  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.751  -0.764  -0.773  1.00  1.19           C  
ATOM      3  C   MET A   1       2.133   0.710  -0.667  1.00  1.19           C  
ATOM      4  O   MET A   1       2.985   1.055   0.151  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.495  -1.412  -1.931  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.485  -2.945  -1.916  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.361  -3.626  -0.466  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.079  -3.987   0.722  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.143  -1.993  -0.662  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.191  -0.436  -0.248  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.013  -0.846  -1.834  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.093  -1.243   0.146  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.057  -1.084  -2.872  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.535  -1.082  -1.924  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.456  -3.303  -1.898  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.963  -3.324  -2.819  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.523  -4.393   1.633  1.00  1.19           H  
ATOM     18 2HE  MET A   1       1.543  -3.070   0.960  1.00  1.19           H  
ATOM     19 3HE  MET A   1       1.384  -4.713   0.302  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.492   1.607  -1.426  1.00  1.03           N  
ATOM     21  CA  ALA A   2       1.899   3.023  -1.351  1.00  1.03           C  
ATOM     22  C   ALA A   2       1.807   3.572   0.069  1.00  1.03           C  
ATOM     23  O   ALA A   2       2.651   4.361   0.495  1.00  1.03           O  
ATOM     24  CB  ALA A   2       1.037   3.872  -2.257  1.00  1.03           C  
ATOM     25  H   ALA A   2       0.779   1.342  -2.088  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.940   3.092  -1.676  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       1.371   4.908  -2.206  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       1.118   3.514  -3.283  1.00  1.03           H  
ATOM     29 3HB  ALA A   2      -0.002   3.813  -1.931  1.00  1.03           H  
ATOM     30  N   ASP A   3       0.803   3.133   0.815  1.00  0.89           N  
ATOM     31  CA  ASP A   3       0.641   3.587   2.182  1.00  0.89           C  
ATOM     32  C   ASP A   3       1.807   3.123   3.056  1.00  0.89           C  
ATOM     33  O   ASP A   3       2.193   3.816   3.995  1.00  0.89           O  
ATOM     34  CB  ASP A   3      -0.700   3.117   2.718  1.00  0.89           C  
ATOM     35  CG  ASP A   3      -1.855   3.892   2.053  1.00  0.89           C  
ATOM     36  OD1 ASP A   3      -1.601   4.939   1.513  1.00  0.89           O  
ATOM     37  OD2 ASP A   3      -2.968   3.413   2.042  1.00  0.89           O  
ATOM     38  H   ASP A   3       0.140   2.486   0.424  1.00  0.89           H  
ATOM     39  HA  ASP A   3       0.638   4.674   2.177  1.00  0.89           H  
ATOM     40 1HB  ASP A   3      -0.820   2.048   2.546  1.00  0.89           H  
ATOM     41 2HB  ASP A   3      -0.743   3.286   3.792  1.00  0.89           H  
ATOM     42  N   HIS A   4       2.395   1.965   2.736  1.00  0.80           N  
ATOM     43  CA  HIS A   4       3.508   1.451   3.513  1.00  0.80           C  
ATOM     44  C   HIS A   4       4.711   2.314   3.217  1.00  0.80           C  
ATOM     45  O   HIS A   4       5.460   2.668   4.127  1.00  0.80           O  
ATOM     46  CB  HIS A   4       3.807  -0.018   3.180  1.00  0.80           C  
ATOM     47  CG  HIS A   4       2.820  -1.021   3.725  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       1.580  -1.254   3.154  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       2.915  -1.872   4.776  1.00  0.80           C  
ATOM     50  CE1 HIS A   4       0.954  -2.197   3.842  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       1.741  -2.589   4.824  1.00  0.80           N  
ATOM     52  H   HIS A   4       2.111   1.460   1.911  1.00  0.80           H  
ATOM     53  HA  HIS A   4       3.303   1.525   4.576  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.869  -0.149   2.106  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       4.788  -0.268   3.582  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       3.768  -1.973   5.456  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -0.041  -2.587   3.631  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       1.520  -3.302   5.508  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.881   2.689   1.942  1.00  0.74           N  
ATOM     60  CA  ASP A   5       5.999   3.555   1.578  1.00  0.74           C  
ATOM     61  C   ASP A   5       5.877   4.905   2.282  1.00  0.74           C  
ATOM     62  O   ASP A   5       6.856   5.431   2.815  1.00  0.74           O  
ATOM     63  CB  ASP A   5       6.072   3.770   0.057  1.00  0.74           C  
ATOM     64  CG  ASP A   5       6.590   2.552  -0.743  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       7.151   1.638  -0.154  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       6.431   2.542  -1.935  1.00  0.74           O  
ATOM     67  H   ASP A   5       4.218   2.356   1.238  1.00  0.74           H  
ATOM     68  HA  ASP A   5       6.924   3.082   1.904  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       5.077   4.022  -0.311  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       6.715   4.622  -0.152  1.00  0.74           H  
ATOM     71  N   LEU A   6       4.657   5.444   2.369  1.00  0.72           N  
ATOM     72  CA  LEU A   6       4.494   6.723   3.053  1.00  0.72           C  
ATOM     73  C   LEU A   6       4.870   6.593   4.525  1.00  0.72           C  
ATOM     74  O   LEU A   6       5.560   7.461   5.085  1.00  0.72           O  
ATOM     75  CB  LEU A   6       3.048   7.216   2.925  1.00  0.72           C  
ATOM     76  CG  LEU A   6       2.618   7.664   1.528  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       1.109   7.932   1.512  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       3.392   8.910   1.161  1.00  0.72           C  
ATOM     79  H   LEU A   6       3.863   4.988   1.914  1.00  0.72           H  
ATOM     80  HA  LEU A   6       5.157   7.450   2.589  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       2.390   6.405   3.221  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       2.897   8.048   3.612  1.00  0.72           H  
ATOM     83  HG  LEU A   6       2.831   6.876   0.807  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       0.807   8.249   0.516  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       0.580   7.017   1.768  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       0.862   8.711   2.233  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       3.099   9.237   0.163  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       3.175   9.700   1.882  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       4.459   8.688   1.174  1.00  0.72           H  
ATOM     90  N   VAL A   7       4.484   5.477   5.142  1.00  0.73           N  
ATOM     91  CA  VAL A   7       4.825   5.289   6.531  1.00  0.73           C  
ATOM     92  C   VAL A   7       6.310   5.129   6.732  1.00  0.73           C  
ATOM     93  O   VAL A   7       6.881   5.752   7.622  1.00  0.73           O  
ATOM     94  CB  VAL A   7       4.138   4.089   7.146  1.00  0.73           C  
ATOM     95  CG1 VAL A   7       4.709   3.880   8.536  1.00  0.73           C  
ATOM     96  CG2 VAL A   7       2.709   4.347   7.218  1.00  0.73           C  
ATOM     97  H   VAL A   7       3.911   4.784   4.655  1.00  0.73           H  
ATOM     98  HA  VAL A   7       4.480   6.162   7.071  1.00  0.73           H  
ATOM     99  HB  VAL A   7       4.326   3.194   6.547  1.00  0.73           H  
ATOM    100 1HG1 VAL A   7       4.220   3.044   9.008  1.00  0.73           H  
ATOM    101 2HG1 VAL A   7       5.777   3.690   8.462  1.00  0.73           H  
ATOM    102 3HG1 VAL A   7       4.548   4.769   9.127  1.00  0.73           H  
ATOM    103 1HG2 VAL A   7       2.219   3.491   7.672  1.00  0.73           H  
ATOM    104 2HG2 VAL A   7       2.559   5.237   7.819  1.00  0.73           H  
ATOM    105 3HG2 VAL A   7       2.303   4.513   6.238  1.00  0.73           H  
ATOM    106  N   LEU A   8       6.948   4.318   5.903  1.00  0.75           N  
ATOM    107  CA  LEU A   8       8.368   4.084   6.052  1.00  0.75           C  
ATOM    108  C   LEU A   8       9.173   5.361   5.874  1.00  0.75           C  
ATOM    109  O   LEU A   8      10.143   5.589   6.602  1.00  0.75           O  
ATOM    110  CB  LEU A   8       8.791   2.982   5.091  1.00  0.75           C  
ATOM    111  CG  LEU A   8       8.242   1.593   5.507  1.00  0.75           C  
ATOM    112  CD1 LEU A   8       8.517   0.578   4.425  1.00  0.75           C  
ATOM    113  CD2 LEU A   8       8.894   1.193   6.830  1.00  0.75           C  
ATOM    114  H   LEU A   8       6.430   3.835   5.170  1.00  0.75           H  
ATOM    115  HA  LEU A   8       8.540   3.716   7.060  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       8.405   3.218   4.097  1.00  0.75           H  
ATOM    117 2HB  LEU A   8       9.877   2.935   5.051  1.00  0.75           H  
ATOM    118  HG  LEU A   8       7.163   1.650   5.643  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8       8.113  -0.392   4.720  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8       8.030   0.907   3.507  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8       9.589   0.492   4.261  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8       8.524   0.238   7.135  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8       9.971   1.136   6.700  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8       8.659   1.935   7.595  1.00  0.75           H  
ATOM    125  N   LYS A   9       8.747   6.235   4.963  1.00  0.78           N  
ATOM    126  CA  LYS A   9       9.441   7.501   4.785  1.00  0.78           C  
ATOM    127  C   LYS A   9       9.392   8.347   6.060  1.00  0.78           C  
ATOM    128  O   LYS A   9      10.374   9.009   6.402  1.00  0.78           O  
ATOM    129  CB  LYS A   9       8.855   8.282   3.604  1.00  0.78           C  
ATOM    130  CG  LYS A   9       9.198   7.689   2.230  1.00  0.78           C  
ATOM    131  CD  LYS A   9       8.555   8.477   1.098  1.00  0.78           C  
ATOM    132  CE  LYS A   9       8.906   7.873  -0.257  1.00  0.78           C  
ATOM    133  NZ  LYS A   9       8.283   8.625  -1.384  1.00  0.78           N  
ATOM    134  H   LYS A   9       7.951   6.008   4.364  1.00  0.78           H  
ATOM    135  HA  LYS A   9      10.487   7.289   4.568  1.00  0.78           H  
ATOM    136 1HB  LYS A   9       7.765   8.300   3.694  1.00  0.78           H  
ATOM    137 2HB  LYS A   9       9.207   9.311   3.635  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      10.279   7.707   2.097  1.00  0.78           H  
ATOM    139 2HG  LYS A   9       8.871   6.658   2.183  1.00  0.78           H  
ATOM    140 1HD  LYS A   9       7.469   8.459   1.223  1.00  0.78           H  
ATOM    141 2HD  LYS A   9       8.893   9.511   1.129  1.00  0.78           H  
ATOM    142 1HE  LYS A   9       9.987   7.884  -0.380  1.00  0.78           H  
ATOM    143 2HE  LYS A   9       8.556   6.839  -0.286  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9       8.541   8.195  -2.261  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9       7.278   8.611  -1.287  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9       8.608   9.582  -1.372  1.00  0.78           H  
ATOM    147  N   CYS A  10       8.270   8.306   6.792  1.00  0.80           N  
ATOM    148  CA  CYS A  10       8.172   9.094   8.019  1.00  0.80           C  
ATOM    149  C   CYS A  10       8.594   8.324   9.273  1.00  0.80           C  
ATOM    150  O   CYS A  10       8.933   8.917  10.303  1.00  0.80           O  
ATOM    151  CB  CYS A  10       6.752   9.581   8.196  1.00  0.80           C  
ATOM    152  SG  CYS A  10       5.546   8.312   8.546  1.00  0.80           S  
ATOM    153  H   CYS A  10       7.467   7.763   6.462  1.00  0.80           H  
ATOM    154  HA  CYS A  10       8.819   9.963   7.917  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       6.719  10.303   8.998  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       6.450  10.081   7.277  1.00  0.80           H  
ATOM    157  HG  CYS A  10       6.101   7.373   7.749  1.00  0.80           H  
ATOM    158  N   TRP A  11       8.676   7.001   9.164  1.00  0.81           N  
ATOM    159  CA  TRP A  11       9.072   6.142  10.272  1.00  0.81           C  
ATOM    160  C   TRP A  11      10.490   6.437  10.678  1.00  0.81           C  
ATOM    161  O   TRP A  11      10.859   6.250  11.833  1.00  0.81           O  
ATOM    162  CB  TRP A  11       8.987   4.665   9.940  1.00  0.81           C  
ATOM    163  CG  TRP A  11       9.218   3.792  11.146  1.00  0.81           C  
ATOM    164  CD1 TRP A  11      10.345   3.088  11.443  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       8.279   3.510  12.212  1.00  0.81           C  
ATOM    166  NE1 TRP A  11      10.179   2.407  12.626  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       8.915   2.653  13.105  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       6.981   3.904  12.469  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       8.280   2.186  14.247  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       6.348   3.436  13.601  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       6.976   2.599  14.469  1.00  0.81           C  
ATOM    172  H   TRP A  11       8.385   6.560   8.298  1.00  0.81           H  
ATOM    173  HA  TRP A  11       8.423   6.342  11.119  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       8.003   4.440   9.535  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       9.724   4.418   9.175  1.00  0.81           H  
ATOM    176  HD1 TRP A  11      11.252   3.076  10.835  1.00  0.81           H  
ATOM    177  HE1 TRP A  11      10.872   1.820  13.066  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       6.472   4.559  11.783  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       8.769   1.520  14.943  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       5.334   3.754  13.775  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       6.441   2.248  15.351  1.00  0.81           H  
ATOM    182  N   GLY A  12      11.305   6.902   9.737  1.00  0.82           N  
ATOM    183  CA  GLY A  12      12.693   7.216  10.034  1.00  0.82           C  
ATOM    184  C   GLY A  12      12.803   8.187  11.219  1.00  0.82           C  
ATOM    185  O   GLY A  12      13.790   8.160  11.954  1.00  0.82           O  
ATOM    186  H   GLY A  12      10.947   7.034   8.796  1.00  0.82           H  
ATOM    187 1HA  GLY A  12      13.235   6.295  10.249  1.00  0.82           H  
ATOM    188 2HA  GLY A  12      13.155   7.658   9.152  1.00  0.82           H  
ATOM    189  N   ALA A  13      11.809   9.075  11.396  1.00  0.82           N  
ATOM    190  CA  ALA A  13      11.822  10.017  12.511  1.00  0.82           C  
ATOM    191  C   ALA A  13      11.783   9.267  13.844  1.00  0.82           C  
ATOM    192  O   ALA A  13      12.323   9.731  14.850  1.00  0.82           O  
ATOM    193  CB  ALA A  13      10.648  10.970  12.415  1.00  0.82           C  
ATOM    194  H   ALA A  13      10.991   9.058  10.786  1.00  0.82           H  
ATOM    195  HA  ALA A  13      12.751  10.584  12.467  1.00  0.82           H  
ATOM    196 1HB  ALA A  13      10.679  11.680  13.241  1.00  0.82           H  
ATOM    197 2HB  ALA A  13      10.693  11.512  11.471  1.00  0.82           H  
ATOM    198 3HB  ALA A  13       9.720  10.400  12.460  1.00  0.82           H  
ATOM    199  N   VAL A  14      11.103   8.118  13.845  1.00  0.81           N  
ATOM    200  CA  VAL A  14      10.922   7.286  15.018  1.00  0.81           C  
ATOM    201  C   VAL A  14      12.163   6.436  15.212  1.00  0.81           C  
ATOM    202  O   VAL A  14      12.741   6.376  16.294  1.00  0.81           O  
ATOM    203  CB  VAL A  14       9.705   6.349  14.826  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       9.583   5.415  15.993  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       8.467   7.140  14.644  1.00  0.81           C  
ATOM    206  H   VAL A  14      10.729   7.770  12.970  1.00  0.81           H  
ATOM    207  HA  VAL A  14      10.770   7.921  15.887  1.00  0.81           H  
ATOM    208  HB  VAL A  14       9.863   5.732  13.950  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       8.741   4.750  15.832  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      10.495   4.827  16.089  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       9.425   5.994  16.895  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       7.634   6.453  14.495  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       8.287   7.754  15.527  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       8.576   7.781  13.765  1.00  0.81           H  
ATOM    215  N   GLU A  15      12.600   5.809  14.124  1.00  0.80           N  
ATOM    216  CA  GLU A  15      13.766   4.931  14.128  1.00  0.80           C  
ATOM    217  C   GLU A  15      15.026   5.656  14.596  1.00  0.80           C  
ATOM    218  O   GLU A  15      15.871   5.072  15.278  1.00  0.80           O  
ATOM    219  CB  GLU A  15      13.980   4.317  12.750  1.00  0.80           C  
ATOM    220  CG  GLU A  15      15.114   3.302  12.689  1.00  0.80           C  
ATOM    221  CD  GLU A  15      15.190   2.561  11.374  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      15.276   3.180  10.344  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      15.161   1.350  11.412  1.00  0.80           O  
ATOM    224  H   GLU A  15      12.078   5.940  13.259  1.00  0.80           H  
ATOM    225  HA  GLU A  15      13.571   4.119  14.826  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      13.064   3.835  12.420  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      14.207   5.108  12.041  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      16.056   3.826  12.853  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      14.984   2.585  13.499  1.00  0.80           H  
ATOM    230  N   ALA A  16      15.129   6.948  14.265  1.00  0.79           N  
ATOM    231  CA  ALA A  16      16.265   7.784  14.630  1.00  0.79           C  
ATOM    232  C   ALA A  16      16.502   7.790  16.137  1.00  0.79           C  
ATOM    233  O   ALA A  16      17.637   7.970  16.583  1.00  0.79           O  
ATOM    234  CB  ALA A  16      16.029   9.207  14.158  1.00  0.79           C  
ATOM    235  H   ALA A  16      14.412   7.362  13.670  1.00  0.79           H  
ATOM    236  HA  ALA A  16      17.153   7.379  14.145  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      16.888   9.823  14.412  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      15.882   9.212  13.079  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      15.137   9.604  14.645  1.00  0.79           H  
ATOM    240  N   ASP A  17      15.435   7.661  16.923  1.00  0.77           N  
ATOM    241  CA  ASP A  17      15.537   7.620  18.370  1.00  0.77           C  
ATOM    242  C   ASP A  17      14.341   6.876  18.915  1.00  0.77           C  
ATOM    243  O   ASP A  17      13.494   7.437  19.624  1.00  0.77           O  
ATOM    244  CB  ASP A  17      15.630   9.014  18.983  1.00  0.77           C  
ATOM    245  CG  ASP A  17      15.939   8.984  20.509  1.00  0.77           C  
ATOM    246  OD1 ASP A  17      15.784   7.938  21.141  1.00  0.77           O  
ATOM    247  OD2 ASP A  17      16.298  10.009  21.031  1.00  0.77           O  
ATOM    248  H   ASP A  17      14.521   7.491  16.503  1.00  0.77           H  
ATOM    249  HA  ASP A  17      16.434   7.064  18.641  1.00  0.77           H  
ATOM    250 1HB  ASP A  17      16.416   9.581  18.478  1.00  0.77           H  
ATOM    251 2HB  ASP A  17      14.689   9.541  18.823  1.00  0.77           H  
ATOM    252  N   TYR A  18      14.329   5.585  18.631  1.00  0.76           N  
ATOM    253  CA  TYR A  18      13.264   4.682  19.013  1.00  0.76           C  
ATOM    254  C   TYR A  18      13.094   4.582  20.525  1.00  0.76           C  
ATOM    255  O   TYR A  18      12.011   4.281  21.019  1.00  0.76           O  
ATOM    256  CB  TYR A  18      13.574   3.330  18.382  1.00  0.76           C  
ATOM    257  CG  TYR A  18      14.810   2.732  18.938  1.00  0.76           C  
ATOM    258  CD1 TYR A  18      14.732   1.867  19.968  1.00  0.76           C  
ATOM    259  CD2 TYR A  18      16.040   3.105  18.424  1.00  0.76           C  
ATOM    260  CE1 TYR A  18      15.878   1.334  20.525  1.00  0.76           C  
ATOM    261  CE2 TYR A  18      17.193   2.584  18.965  1.00  0.76           C  
ATOM    262  CZ  TYR A  18      17.114   1.698  20.017  1.00  0.76           C  
ATOM    263  OH  TYR A  18      18.262   1.176  20.567  1.00  0.76           O  
ATOM    264  H   TYR A  18      15.082   5.226  18.056  1.00  0.76           H  
ATOM    265  HA  TYR A  18      12.331   5.059  18.591  1.00  0.76           H  
ATOM    266 1HB  TYR A  18      12.745   2.639  18.549  1.00  0.76           H  
ATOM    267 2HB  TYR A  18      13.702   3.450  17.304  1.00  0.76           H  
ATOM    268  HD1 TYR A  18      13.755   1.609  20.335  1.00  0.76           H  
ATOM    269  HD2 TYR A  18      16.093   3.817  17.592  1.00  0.76           H  
ATOM    270  HE1 TYR A  18      15.812   0.635  21.356  1.00  0.76           H  
ATOM    271  HE2 TYR A  18      18.164   2.877  18.564  1.00  0.76           H  
ATOM    272  HH  TYR A  18      19.028   1.541  20.116  1.00  0.76           H  
ATOM    273  N   ALA A  19      14.160   4.843  21.279  1.00  0.74           N  
ATOM    274  CA  ALA A  19      14.061   4.770  22.723  1.00  0.74           C  
ATOM    275  C   ALA A  19      13.240   5.932  23.257  1.00  0.74           C  
ATOM    276  O   ALA A  19      12.298   5.727  24.032  1.00  0.74           O  
ATOM    277  CB  ALA A  19      15.440   4.767  23.341  1.00  0.74           C  
ATOM    278  H   ALA A  19      15.033   5.108  20.842  1.00  0.74           H  
ATOM    279  HA  ALA A  19      13.550   3.852  22.984  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      15.353   4.693  24.423  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      16.004   3.915  22.959  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      15.953   5.695  23.075  1.00  0.74           H  
ATOM    283  N   ALA A  20      13.556   7.161  22.813  1.00  0.72           N  
ATOM    284  CA  ALA A  20      12.803   8.322  23.270  1.00  0.72           C  
ATOM    285  C   ALA A  20      11.364   8.241  22.818  1.00  0.72           C  
ATOM    286  O   ALA A  20      10.449   8.561  23.584  1.00  0.72           O  
ATOM    287  CB  ALA A  20      13.408   9.602  22.753  1.00  0.72           C  
ATOM    288  H   ALA A  20      14.339   7.312  22.160  1.00  0.72           H  
ATOM    289  HA  ALA A  20      12.823   8.329  24.358  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      12.842  10.451  23.122  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      14.444   9.678  23.087  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      13.381   9.594  21.663  1.00  0.72           H  
ATOM    293  N   ASN A  21      11.160   7.762  21.583  1.00  0.71           N  
ATOM    294  CA  ASN A  21       9.817   7.657  21.036  1.00  0.71           C  
ATOM    295  C   ASN A  21       9.061   6.545  21.723  1.00  0.71           C  
ATOM    296  O   ASN A  21       7.862   6.666  21.967  1.00  0.71           O  
ATOM    297  CB  ASN A  21       9.874   7.445  19.540  1.00  0.71           C  
ATOM    298  CG  ASN A  21      10.216   8.683  18.804  1.00  0.71           C  
ATOM    299  OD1 ASN A  21       9.356   9.540  18.582  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      11.449   8.817  18.444  1.00  0.71           N  
ATOM    301  H   ASN A  21      11.964   7.509  20.999  1.00  0.71           H  
ATOM    302  HA  ASN A  21       9.285   8.588  21.237  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      10.622   6.684  19.313  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       8.912   7.077  19.186  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      11.749   9.639  17.959  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      12.114   8.088  18.682  1.00  0.71           H  
ATOM    307  N   GLY A  22       9.771   5.492  22.110  1.00  0.69           N  
ATOM    308  CA  GLY A  22       9.188   4.388  22.840  1.00  0.69           C  
ATOM    309  C   GLY A  22       8.624   4.946  24.119  1.00  0.69           C  
ATOM    310  O   GLY A  22       7.454   4.730  24.463  1.00  0.69           O  
ATOM    311  H   GLY A  22      10.755   5.414  21.868  1.00  0.69           H  
ATOM    312 1HA  GLY A  22       8.411   3.897  22.258  1.00  0.69           H  
ATOM    313 2HA  GLY A  22       9.971   3.665  23.060  1.00  0.69           H  
ATOM    314  N   GLY A  23       9.469   5.700  24.814  1.00  0.69           N  
ATOM    315  CA  GLY A  23       9.100   6.336  26.053  1.00  0.69           C  
ATOM    316  C   GLY A  23       7.841   7.160  25.867  1.00  0.69           C  
ATOM    317  O   GLY A  23       6.863   6.944  26.579  1.00  0.69           O  
ATOM    318  H   GLY A  23      10.420   5.825  24.464  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       8.946   5.585  26.820  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       9.917   6.978  26.380  1.00  0.69           H  
ATOM    321  N   GLU A  24       7.857   8.095  24.913  1.00  0.68           N  
ATOM    322  CA  GLU A  24       6.708   8.966  24.683  1.00  0.68           C  
ATOM    323  C   GLU A  24       5.411   8.246  24.305  1.00  0.68           C  
ATOM    324  O   GLU A  24       4.354   8.571  24.849  1.00  0.68           O  
ATOM    325  CB  GLU A  24       7.026  10.016  23.620  1.00  0.68           C  
ATOM    326  CG  GLU A  24       5.861  10.979  23.381  1.00  0.68           C  
ATOM    327  CD  GLU A  24       6.171  12.117  22.445  1.00  0.68           C  
ATOM    328  OE1 GLU A  24       7.294  12.246  22.026  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       5.262  12.863  22.143  1.00  0.68           O  
ATOM    330  H   GLU A  24       8.702   8.214  24.350  1.00  0.68           H  
ATOM    331  HA  GLU A  24       6.519   9.500  25.613  1.00  0.68           H  
ATOM    332 1HB  GLU A  24       7.905  10.588  23.915  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       7.257   9.515  22.675  1.00  0.68           H  
ATOM    334 1HG  GLU A  24       5.032  10.408  22.980  1.00  0.68           H  
ATOM    335 2HG  GLU A  24       5.543  11.385  24.340  1.00  0.68           H  
ATOM    336  N   VAL A  25       5.465   7.256  23.411  1.00  0.68           N  
ATOM    337  CA  VAL A  25       4.234   6.564  23.030  1.00  0.68           C  
ATOM    338  C   VAL A  25       3.650   5.826  24.227  1.00  0.68           C  
ATOM    339  O   VAL A  25       2.445   5.891  24.486  1.00  0.68           O  
ATOM    340  CB  VAL A  25       4.482   5.547  21.882  1.00  0.68           C  
ATOM    341  CG1 VAL A  25       3.224   4.672  21.634  1.00  0.68           C  
ATOM    342  CG2 VAL A  25       4.816   6.278  20.586  1.00  0.68           C  
ATOM    343  H   VAL A  25       6.354   7.000  22.980  1.00  0.68           H  
ATOM    344  HA  VAL A  25       3.517   7.306  22.690  1.00  0.68           H  
ATOM    345  HB  VAL A  25       5.315   4.895  22.168  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25       3.430   3.960  20.835  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25       2.973   4.131  22.547  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25       2.391   5.292  21.344  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25       5.001   5.555  19.798  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25       3.978   6.905  20.307  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25       5.702   6.892  20.729  1.00  0.68           H  
ATOM    352  N   LEU A  26       4.495   5.119  24.966  1.00  0.68           N  
ATOM    353  CA  LEU A  26       4.004   4.360  26.098  1.00  0.68           C  
ATOM    354  C   LEU A  26       3.556   5.291  27.237  1.00  0.68           C  
ATOM    355  O   LEU A  26       2.523   5.040  27.862  1.00  0.68           O  
ATOM    356  CB  LEU A  26       5.051   3.339  26.509  1.00  0.68           C  
ATOM    357  CG  LEU A  26       4.637   2.359  27.562  1.00  0.68           C  
ATOM    358  CD1 LEU A  26       3.390   1.625  27.086  1.00  0.68           C  
ATOM    359  CD2 LEU A  26       5.743   1.344  27.774  1.00  0.68           C  
ATOM    360  H   LEU A  26       5.492   5.096  24.740  1.00  0.68           H  
ATOM    361  HA  LEU A  26       3.133   3.799  25.770  1.00  0.68           H  
ATOM    362 1HB  LEU A  26       5.343   2.776  25.626  1.00  0.68           H  
ATOM    363 2HB  LEU A  26       5.929   3.878  26.860  1.00  0.68           H  
ATOM    364  HG  LEU A  26       4.423   2.882  28.469  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26       3.076   0.900  27.824  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26       2.593   2.347  26.924  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26       3.609   1.108  26.154  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26       5.435   0.618  28.526  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26       5.927   0.851  26.835  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26       6.649   1.809  28.085  1.00  0.68           H  
ATOM    371  N   ASN A  27       4.294   6.379  27.499  1.00  0.69           N  
ATOM    372  CA  ASN A  27       3.882   7.312  28.546  1.00  0.69           C  
ATOM    373  C   ASN A  27       2.556   7.964  28.204  1.00  0.69           C  
ATOM    374  O   ASN A  27       1.688   8.082  29.069  1.00  0.69           O  
ATOM    375  CB  ASN A  27       4.946   8.377  28.760  1.00  0.69           C  
ATOM    376  CG  ASN A  27       6.064   7.877  29.532  1.00  0.69           C  
ATOM    377  OD1 ASN A  27       5.841   7.049  30.412  1.00  0.69           O  
ATOM    378  ND2 ASN A  27       7.261   8.294  29.225  1.00  0.69           N  
ATOM    379  H   ASN A  27       5.149   6.564  26.982  1.00  0.69           H  
ATOM    380  HA  ASN A  27       3.747   6.753  29.473  1.00  0.69           H  
ATOM    381 1HB  ASN A  27       5.307   8.725  27.790  1.00  0.69           H  
ATOM    382 2HB  ASN A  27       4.511   9.230  29.276  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27       8.059   7.933  29.721  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27       7.386   8.968  28.501  1.00  0.69           H  
ATOM    385  N   ARG A  28       2.343   8.324  26.936  1.00  0.69           N  
ATOM    386  CA  ARG A  28       1.058   8.896  26.577  1.00  0.69           C  
ATOM    387  C   ARG A  28      -0.040   7.859  26.746  1.00  0.69           C  
ATOM    388  O   ARG A  28      -1.116   8.171  27.252  1.00  0.69           O  
ATOM    389  CB  ARG A  28       1.059   9.427  25.164  1.00  0.69           C  
ATOM    390  CG  ARG A  28       1.821  10.714  24.915  1.00  0.69           C  
ATOM    391  CD  ARG A  28       1.734  11.091  23.483  1.00  0.69           C  
ATOM    392  NE  ARG A  28       2.487  12.301  23.160  1.00  0.69           N  
ATOM    393  CZ  ARG A  28       2.042  13.555  23.287  1.00  0.69           C  
ATOM    394  NH1 ARG A  28       0.832  13.814  23.739  1.00  0.69           N  
ATOM    395  NH2 ARG A  28       2.855  14.524  22.941  1.00  0.69           N  
ATOM    396  H   ARG A  28       3.073   8.230  26.227  1.00  0.69           H  
ATOM    397  HA  ARG A  28       0.853   9.729  27.247  1.00  0.69           H  
ATOM    398 1HB  ARG A  28       1.532   8.683  24.535  1.00  0.69           H  
ATOM    399 2HB  ARG A  28       0.034   9.555  24.813  1.00  0.69           H  
ATOM    400 1HG  ARG A  28       1.395  11.516  25.514  1.00  0.69           H  
ATOM    401 2HG  ARG A  28       2.870  10.580  25.174  1.00  0.69           H  
ATOM    402 1HD  ARG A  28       2.141  10.274  22.900  1.00  0.69           H  
ATOM    403 2HD  ARG A  28       0.693  11.248  23.205  1.00  0.69           H  
ATOM    404  HE  ARG A  28       3.446  12.209  22.799  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28       0.218  13.057  24.003  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28       0.519  14.770  23.825  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28       3.788  14.263  22.591  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       2.572  15.487  23.013  1.00  0.69           H  
ATOM    409  N   LEU A  29       0.232   6.600  26.388  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -0.781   5.569  26.555  1.00  0.70           C  
ATOM    411  C   LEU A  29      -1.182   5.489  28.024  1.00  0.70           C  
ATOM    412  O   LEU A  29      -2.364   5.520  28.361  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -0.248   4.194  26.130  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -1.245   3.026  26.283  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -2.421   3.248  25.325  1.00  0.70           C  
ATOM    416  CD2 LEU A  29      -0.540   1.709  26.027  1.00  0.70           C  
ATOM    417  H   LEU A  29       1.127   6.358  25.960  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -1.656   5.831  25.963  1.00  0.70           H  
ATOM    419 1HB  LEU A  29       0.070   4.248  25.087  1.00  0.70           H  
ATOM    420 2HB  LEU A  29       0.616   3.955  26.736  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -1.643   3.023  27.301  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -3.141   2.442  25.440  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -2.892   4.186  25.552  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -2.057   3.264  24.296  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29      -1.247   0.886  26.140  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -0.144   1.714  25.026  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29       0.272   1.591  26.742  1.00  0.70           H  
ATOM    428  N   PHE A  30      -0.185   5.406  28.909  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -0.444   5.290  30.339  1.00  0.71           C  
ATOM    430  C   PHE A  30      -1.163   6.520  30.902  1.00  0.71           C  
ATOM    431  O   PHE A  30      -2.029   6.403  31.766  1.00  0.71           O  
ATOM    432  CB  PHE A  30       0.864   5.075  31.101  1.00  0.71           C  
ATOM    433  CG  PHE A  30       1.487   3.721  30.873  1.00  0.71           C  
ATOM    434  CD1 PHE A  30       0.692   2.642  30.549  1.00  0.71           C  
ATOM    435  CD2 PHE A  30       2.863   3.517  31.016  1.00  0.71           C  
ATOM    436  CE1 PHE A  30       1.227   1.399  30.366  1.00  0.71           C  
ATOM    437  CE2 PHE A  30       3.401   2.269  30.847  1.00  0.71           C  
ATOM    438  CZ  PHE A  30       2.579   1.206  30.517  1.00  0.71           C  
ATOM    439  H   PHE A  30       0.778   5.397  28.572  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -1.086   4.422  30.499  1.00  0.71           H  
ATOM    441 1HB  PHE A  30       1.585   5.836  30.794  1.00  0.71           H  
ATOM    442 2HB  PHE A  30       0.689   5.198  32.167  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -0.377   2.790  30.442  1.00  0.71           H  
ATOM    444  HD2 PHE A  30       3.509   4.357  31.269  1.00  0.71           H  
ATOM    445  HE1 PHE A  30       0.575   0.570  30.107  1.00  0.71           H  
ATOM    446  HE2 PHE A  30       4.475   2.117  30.963  1.00  0.71           H  
ATOM    447  HZ  PHE A  30       2.997   0.217  30.368  1.00  0.71           H  
ATOM    448  N   LYS A  31      -0.798   7.714  30.438  1.00  0.72           N  
ATOM    449  CA  LYS A  31      -1.439   8.922  30.940  1.00  0.72           C  
ATOM    450  C   LYS A  31      -2.884   9.073  30.473  1.00  0.72           C  
ATOM    451  O   LYS A  31      -3.761   9.447  31.256  1.00  0.72           O  
ATOM    452  CB  LYS A  31      -0.648  10.161  30.527  1.00  0.72           C  
ATOM    453  CG  LYS A  31       0.693  10.351  31.239  1.00  0.72           C  
ATOM    454  CD  LYS A  31       1.406  11.588  30.719  1.00  0.72           C  
ATOM    455  CE  LYS A  31       2.741  11.816  31.415  1.00  0.72           C  
ATOM    456  NZ  LYS A  31       3.434  13.030  30.879  1.00  0.72           N  
ATOM    457  H   LYS A  31      -0.056   7.788  29.743  1.00  0.72           H  
ATOM    458  HA  LYS A  31      -1.446   8.867  32.020  1.00  0.72           H  
ATOM    459 1HB  LYS A  31      -0.448  10.109  29.454  1.00  0.72           H  
ATOM    460 2HB  LYS A  31      -1.252  11.048  30.704  1.00  0.72           H  
ATOM    461 1HG  LYS A  31       0.514  10.479  32.297  1.00  0.72           H  
ATOM    462 2HG  LYS A  31       1.322   9.477  31.101  1.00  0.72           H  
ATOM    463 1HD  LYS A  31       1.582  11.470  29.648  1.00  0.72           H  
ATOM    464 2HD  LYS A  31       0.773  12.461  30.873  1.00  0.72           H  
ATOM    465 1HE  LYS A  31       2.573  11.944  32.484  1.00  0.72           H  
ATOM    466 2HE  LYS A  31       3.381  10.943  31.261  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31       4.314  13.154  31.360  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31       3.604  12.914  29.891  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31       2.853  13.843  31.027  1.00  0.72           H  
ATOM    470  N   GLU A  32      -3.145   8.775  29.199  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -4.493   8.914  28.661  1.00  0.74           C  
ATOM    472  C   GLU A  32      -5.395   7.752  29.070  1.00  0.74           C  
ATOM    473  O   GLU A  32      -6.590   7.945  29.312  1.00  0.74           O  
ATOM    474  CB  GLU A  32      -4.460   9.044  27.132  1.00  0.74           C  
ATOM    475  CG  GLU A  32      -3.833  10.348  26.594  1.00  0.74           C  
ATOM    476  CD  GLU A  32      -3.854  10.459  25.059  1.00  0.74           C  
ATOM    477  OE1 GLU A  32      -4.023   9.465  24.382  1.00  0.74           O  
ATOM    478  OE2 GLU A  32      -3.715  11.561  24.537  1.00  0.74           O  
ATOM    479  H   GLU A  32      -2.393   8.469  28.583  1.00  0.74           H  
ATOM    480  HA  GLU A  32      -4.926   9.827  29.064  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -3.879   8.217  26.721  1.00  0.74           H  
ATOM    482 2HB  GLU A  32      -5.471   8.967  26.740  1.00  0.74           H  
ATOM    483 1HG  GLU A  32      -4.368  11.196  27.018  1.00  0.74           H  
ATOM    484 2HG  GLU A  32      -2.799  10.397  26.940  1.00  0.74           H  
ATOM    485  N   TYR A  33      -4.825   6.547  29.157  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -5.576   5.349  29.489  1.00  0.76           C  
ATOM    487  C   TYR A  33      -4.895   4.525  30.598  1.00  0.76           C  
ATOM    488  O   TYR A  33      -4.424   3.417  30.310  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -5.697   4.501  28.225  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -6.285   5.272  27.076  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -5.433   5.795  26.120  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -7.646   5.473  26.975  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -5.930   6.526  25.072  1.00  0.76           C  
ATOM    494  CE2 TYR A  33      -8.155   6.206  25.922  1.00  0.76           C  
ATOM    495  CZ  TYR A  33      -7.303   6.736  24.974  1.00  0.76           C  
ATOM    496  OH  TYR A  33      -7.808   7.473  23.927  1.00  0.76           O  
ATOM    497  H   TYR A  33      -3.835   6.438  28.950  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -6.569   5.639  29.828  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -4.706   4.139  27.926  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -6.324   3.632  28.416  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -4.365   5.642  26.211  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -8.316   5.061  27.728  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -5.248   6.946  24.329  1.00  0.76           H  
ATOM    504  HE2 TYR A  33      -9.228   6.370  25.843  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -7.084   7.763  23.366  1.00  0.76           H  
ATOM    506  N   PRO A  34      -4.891   4.979  31.879  1.00  0.78           N  
ATOM    507  CA  PRO A  34      -4.183   4.384  33.014  1.00  0.78           C  
ATOM    508  C   PRO A  34      -4.530   2.927  33.248  1.00  0.78           C  
ATOM    509  O   PRO A  34      -3.736   2.178  33.803  1.00  0.78           O  
ATOM    510  CB  PRO A  34      -4.661   5.229  34.197  1.00  0.78           C  
ATOM    511  CG  PRO A  34      -5.049   6.548  33.588  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -5.646   6.199  32.249  1.00  0.78           C  
ATOM    513  HA  PRO A  34      -3.099   4.497  32.865  1.00  0.78           H  
ATOM    514 1HB  PRO A  34      -5.500   4.724  34.702  1.00  0.78           H  
ATOM    515 2HB  PRO A  34      -3.853   5.324  34.936  1.00  0.78           H  
ATOM    516 1HG  PRO A  34      -5.747   7.088  34.241  1.00  0.78           H  
ATOM    517 2HG  PRO A  34      -4.157   7.188  33.471  1.00  0.78           H  
ATOM    518 1HD  PRO A  34      -6.720   5.997  32.324  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -5.426   7.031  31.613  1.00  0.78           H  
ATOM    520  N   ASP A  35      -5.694   2.483  32.791  1.00  0.80           N  
ATOM    521  CA  ASP A  35      -6.057   1.086  32.967  1.00  0.80           C  
ATOM    522  C   ASP A  35      -5.080   0.154  32.255  1.00  0.80           C  
ATOM    523  O   ASP A  35      -4.925  -1.000  32.644  1.00  0.80           O  
ATOM    524  CB  ASP A  35      -7.487   0.807  32.515  1.00  0.80           C  
ATOM    525  CG  ASP A  35      -8.538   1.318  33.501  1.00  0.80           C  
ATOM    526  OD1 ASP A  35      -8.173   1.682  34.603  1.00  0.80           O  
ATOM    527  OD2 ASP A  35      -9.695   1.294  33.174  1.00  0.80           O  
ATOM    528  H   ASP A  35      -6.335   3.106  32.327  1.00  0.80           H  
ATOM    529  HA  ASP A  35      -6.005   0.861  34.031  1.00  0.80           H  
ATOM    530 1HB  ASP A  35      -7.656   1.279  31.546  1.00  0.80           H  
ATOM    531 2HB  ASP A  35      -7.620  -0.266  32.380  1.00  0.80           H  
ATOM    532  N   THR A  36      -4.366   0.650  31.243  1.00  0.82           N  
ATOM    533  CA  THR A  36      -3.416  -0.195  30.540  1.00  0.82           C  
ATOM    534  C   THR A  36      -2.234  -0.558  31.447  1.00  0.82           C  
ATOM    535  O   THR A  36      -1.572  -1.564  31.230  1.00  0.82           O  
ATOM    536  CB  THR A  36      -2.939   0.475  29.238  1.00  0.82           C  
ATOM    537  OG1 THR A  36      -2.362   1.743  29.537  1.00  0.82           O  
ATOM    538  CG2 THR A  36      -4.098   0.666  28.261  1.00  0.82           C  
ATOM    539  H   THR A  36      -4.476   1.624  30.957  1.00  0.82           H  
ATOM    540  HA  THR A  36      -3.921  -1.121  30.265  1.00  0.82           H  
ATOM    541  HB  THR A  36      -2.181  -0.155  28.774  1.00  0.82           H  
ATOM    542  HG1 THR A  36      -3.085   2.385  29.748  1.00  0.82           H  
ATOM    543 1HG2 THR A  36      -3.737   1.135  27.352  1.00  0.82           H  
ATOM    544 2HG2 THR A  36      -4.535  -0.301  28.020  1.00  0.82           H  
ATOM    545 3HG2 THR A  36      -4.854   1.304  28.719  1.00  0.82           H  
ATOM    546  N   LEU A  37      -2.021   0.199  32.530  1.00  0.84           N  
ATOM    547  CA  LEU A  37      -0.971  -0.090  33.504  1.00  0.84           C  
ATOM    548  C   LEU A  37      -1.226  -1.424  34.192  1.00  0.84           C  
ATOM    549  O   LEU A  37      -0.291  -2.088  34.633  1.00  0.84           O  
ATOM    550  CB  LEU A  37      -0.881   1.034  34.551  1.00  0.84           C  
ATOM    551  CG  LEU A  37      -0.297   2.332  34.065  1.00  0.84           C  
ATOM    552  CD1 LEU A  37      -0.516   3.441  35.063  1.00  0.84           C  
ATOM    553  CD2 LEU A  37       1.179   2.101  33.931  1.00  0.84           C  
ATOM    554  H   LEU A  37      -2.622   0.998  32.711  1.00  0.84           H  
ATOM    555  HA  LEU A  37      -0.019  -0.146  32.979  1.00  0.84           H  
ATOM    556 1HB  LEU A  37      -1.864   1.222  34.957  1.00  0.84           H  
ATOM    557 2HB  LEU A  37      -0.249   0.685  35.360  1.00  0.84           H  
ATOM    558  HG  LEU A  37      -0.746   2.616  33.112  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37      -0.053   4.358  34.697  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37      -1.590   3.599  35.192  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37      -0.066   3.165  36.018  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37       1.657   2.997  33.593  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37       1.580   1.829  34.904  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37       1.362   1.299  33.229  1.00  0.84           H  
ATOM    565  N   LYS A  38      -2.495  -1.837  34.257  1.00  0.86           N  
ATOM    566  CA  LYS A  38      -2.907  -3.070  34.917  1.00  0.86           C  
ATOM    567  C   LYS A  38      -2.331  -4.300  34.203  1.00  0.86           C  
ATOM    568  O   LYS A  38      -2.247  -5.382  34.784  1.00  0.86           O  
ATOM    569  CB  LYS A  38      -4.435  -3.139  34.949  1.00  0.86           C  
ATOM    570  CG  LYS A  38      -5.092  -2.060  35.828  1.00  0.86           C  
ATOM    571  CD  LYS A  38      -6.624  -2.104  35.744  1.00  0.86           C  
ATOM    572  CE  LYS A  38      -7.261  -0.967  36.556  1.00  0.86           C  
ATOM    573  NZ  LYS A  38      -8.750  -0.936  36.422  1.00  0.86           N  
ATOM    574  H   LYS A  38      -3.230  -1.285  33.816  1.00  0.86           H  
ATOM    575  HA  LYS A  38      -2.527  -3.061  35.939  1.00  0.86           H  
ATOM    576 1HB  LYS A  38      -4.827  -3.059  33.939  1.00  0.86           H  
ATOM    577 2HB  LYS A  38      -4.742  -4.109  35.335  1.00  0.86           H  
ATOM    578 1HG  LYS A  38      -4.782  -2.195  36.864  1.00  0.86           H  
ATOM    579 2HG  LYS A  38      -4.752  -1.077  35.489  1.00  0.86           H  
ATOM    580 1HD  LYS A  38      -6.922  -1.989  34.696  1.00  0.86           H  
ATOM    581 2HD  LYS A  38      -6.990  -3.061  36.110  1.00  0.86           H  
ATOM    582 1HE  LYS A  38      -7.002  -1.083  37.606  1.00  0.86           H  
ATOM    583 2HE  LYS A  38      -6.862  -0.018  36.196  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38      -9.115  -0.160  36.955  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38      -9.001  -0.812  35.440  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38      -9.144  -1.796  36.760  1.00  0.86           H  
ATOM    587  N   LEU A  39      -1.941  -4.131  32.934  1.00  0.86           N  
ATOM    588  CA  LEU A  39      -1.381  -5.194  32.109  1.00  0.86           C  
ATOM    589  C   LEU A  39       0.119  -5.340  32.324  1.00  0.86           C  
ATOM    590  O   LEU A  39       0.745  -6.267  31.803  1.00  0.86           O  
ATOM    591  CB  LEU A  39      -1.577  -4.829  30.640  1.00  0.86           C  
ATOM    592  CG  LEU A  39      -2.984  -4.696  30.141  1.00  0.86           C  
ATOM    593  CD1 LEU A  39      -2.925  -4.121  28.756  1.00  0.86           C  
ATOM    594  CD2 LEU A  39      -3.668  -6.078  30.138  1.00  0.86           C  
ATOM    595  H   LEU A  39      -2.009  -3.209  32.503  1.00  0.86           H  
ATOM    596  HA  LEU A  39      -1.876  -6.134  32.350  1.00  0.86           H  
ATOM    597 1HB  LEU A  39      -1.081  -3.887  30.460  1.00  0.86           H  
ATOM    598 2HB  LEU A  39      -1.083  -5.586  30.031  1.00  0.86           H  
ATOM    599  HG  LEU A  39      -3.543  -4.005  30.778  1.00  0.86           H  
ATOM    600 1HD1 LEU A  39      -3.916  -4.011  28.398  1.00  0.86           H  
ATOM    601 2HD1 LEU A  39      -2.437  -3.142  28.796  1.00  0.86           H  
ATOM    602 3HD1 LEU A  39      -2.365  -4.774  28.107  1.00  0.86           H  
ATOM    603 1HD2 LEU A  39      -4.686  -5.986  29.761  1.00  0.86           H  
ATOM    604 2HD2 LEU A  39      -3.117  -6.771  29.505  1.00  0.86           H  
ATOM    605 3HD2 LEU A  39      -3.693  -6.471  31.154  1.00  0.86           H  
ATOM    606  N   PHE A  40       0.704  -4.398  33.053  1.00  0.86           N  
ATOM    607  CA  PHE A  40       2.134  -4.339  33.227  1.00  0.86           C  
ATOM    608  C   PHE A  40       2.538  -4.173  34.683  1.00  0.86           C  
ATOM    609  O   PHE A  40       2.763  -3.037  35.100  1.00  0.86           O  
ATOM    610  CB  PHE A  40       2.700  -3.154  32.488  1.00  0.86           C  
ATOM    611  CG  PHE A  40       2.415  -3.088  31.047  1.00  0.86           C  
ATOM    612  CD1 PHE A  40       1.389  -2.290  30.607  1.00  0.86           C  
ATOM    613  CD2 PHE A  40       3.140  -3.802  30.131  1.00  0.86           C  
ATOM    614  CE1 PHE A  40       1.081  -2.191  29.272  1.00  0.86           C  
ATOM    615  CE2 PHE A  40       2.835  -3.716  28.793  1.00  0.86           C  
ATOM    616  CZ  PHE A  40       1.804  -2.905  28.361  1.00  0.86           C  
ATOM    617  H   PHE A  40       0.144  -3.676  33.503  1.00  0.86           H  
ATOM    618  HA  PHE A  40       2.575  -5.248  32.823  1.00  0.86           H  
ATOM    619 1HB  PHE A  40       2.302  -2.247  32.947  1.00  0.86           H  
ATOM    620 2HB  PHE A  40       3.769  -3.150  32.614  1.00  0.86           H  
ATOM    621  HD1 PHE A  40       0.819  -1.729  31.339  1.00  0.86           H  
ATOM    622  HD2 PHE A  40       3.955  -4.443  30.469  1.00  0.86           H  
ATOM    623  HE1 PHE A  40       0.259  -1.550  28.948  1.00  0.86           H  
ATOM    624  HE2 PHE A  40       3.406  -4.292  28.079  1.00  0.86           H  
ATOM    625  HZ  PHE A  40       1.564  -2.838  27.302  1.00  0.86           H  
ATOM    626  N   PRO A  41       2.632  -5.231  35.495  1.00  0.86           N  
ATOM    627  CA  PRO A  41       2.972  -5.172  36.913  1.00  0.86           C  
ATOM    628  C   PRO A  41       4.211  -4.294  37.170  1.00  0.86           C  
ATOM    629  O   PRO A  41       4.330  -3.673  38.221  1.00  0.86           O  
ATOM    630  CB  PRO A  41       3.239  -6.647  37.233  1.00  0.86           C  
ATOM    631  CG  PRO A  41       2.344  -7.399  36.266  1.00  0.86           C  
ATOM    632  CD  PRO A  41       2.398  -6.591  34.983  1.00  0.86           C  
ATOM    633  HA  PRO A  41       2.103  -4.801  37.475  1.00  0.86           H  
ATOM    634 1HB  PRO A  41       4.308  -6.874  37.099  1.00  0.86           H  
ATOM    635 2HB  PRO A  41       2.998  -6.851  38.286  1.00  0.86           H  
ATOM    636 1HG  PRO A  41       2.706  -8.430  36.134  1.00  0.86           H  
ATOM    637 2HG  PRO A  41       1.322  -7.471  36.671  1.00  0.86           H  
ATOM    638 1HD  PRO A  41       3.231  -6.923  34.347  1.00  0.86           H  
ATOM    639 2HD  PRO A  41       1.430  -6.662  34.476  1.00  0.86           H  
ATOM    640  N   LYS A  42       5.137  -4.250  36.200  1.00  0.86           N  
ATOM    641  CA  LYS A  42       6.365  -3.452  36.277  1.00  0.86           C  
ATOM    642  C   LYS A  42       6.125  -1.924  36.266  1.00  0.86           C  
ATOM    643  O   LYS A  42       7.015  -1.154  36.640  1.00  0.86           O  
ATOM    644  CB  LYS A  42       7.291  -3.847  35.129  1.00  0.86           C  
ATOM    645  CG  LYS A  42       6.764  -3.467  33.757  1.00  0.86           C  
ATOM    646  CD  LYS A  42       7.543  -4.144  32.636  1.00  0.86           C  
ATOM    647  CE  LYS A  42       8.956  -3.588  32.499  1.00  0.86           C  
ATOM    648  NZ  LYS A  42       9.681  -4.217  31.353  1.00  0.86           N  
ATOM    649  H   LYS A  42       4.990  -4.792  35.365  1.00  0.86           H  
ATOM    650  HA  LYS A  42       6.862  -3.696  37.216  1.00  0.86           H  
ATOM    651 1HB  LYS A  42       8.259  -3.364  35.259  1.00  0.86           H  
ATOM    652 2HB  LYS A  42       7.453  -4.925  35.143  1.00  0.86           H  
ATOM    653 1HG  LYS A  42       5.717  -3.741  33.688  1.00  0.86           H  
ATOM    654 2HG  LYS A  42       6.848  -2.394  33.642  1.00  0.86           H  
ATOM    655 1HD  LYS A  42       7.600  -5.216  32.829  1.00  0.86           H  
ATOM    656 2HD  LYS A  42       7.016  -3.990  31.692  1.00  0.86           H  
ATOM    657 1HE  LYS A  42       8.905  -2.512  32.336  1.00  0.86           H  
ATOM    658 2HE  LYS A  42       9.509  -3.780  33.416  1.00  0.86           H  
ATOM    659 1HZ  LYS A  42      10.610  -3.830  31.286  1.00  0.86           H  
ATOM    660 2HZ  LYS A  42       9.742  -5.215  31.497  1.00  0.86           H  
ATOM    661 3HZ  LYS A  42       9.178  -4.032  30.494  1.00  0.86           H  
ATOM    662  N   PHE A  43       4.939  -1.490  35.813  1.00  0.86           N  
ATOM    663  CA  PHE A  43       4.583  -0.073  35.775  1.00  0.86           C  
ATOM    664  C   PHE A  43       3.391   0.187  36.697  1.00  0.86           C  
ATOM    665  O   PHE A  43       3.088   1.334  37.043  1.00  0.86           O  
ATOM    666  CB  PHE A  43       4.215   0.404  34.369  1.00  0.86           C  
ATOM    667  CG  PHE A  43       5.245   0.201  33.323  1.00  0.86           C  
ATOM    668  CD1 PHE A  43       4.963  -0.557  32.219  1.00  0.86           C  
ATOM    669  CD2 PHE A  43       6.490   0.713  33.450  1.00  0.86           C  
ATOM    670  CE1 PHE A  43       5.886  -0.792  31.242  1.00  0.86           C  
ATOM    671  CE2 PHE A  43       7.420   0.481  32.490  1.00  0.86           C  
ATOM    672  CZ  PHE A  43       7.122  -0.271  31.378  1.00  0.86           C  
ATOM    673  H   PHE A  43       4.251  -2.164  35.516  1.00  0.86           H  
ATOM    674  HA  PHE A  43       5.428   0.513  36.133  1.00  0.86           H  
ATOM    675 1HB  PHE A  43       3.318  -0.129  34.052  1.00  0.86           H  
ATOM    676 2HB  PHE A  43       3.966   1.448  34.393  1.00  0.86           H  
ATOM    677  HD1 PHE A  43       3.984  -0.947  32.122  1.00  0.86           H  
ATOM    678  HD2 PHE A  43       6.741   1.308  34.330  1.00  0.86           H  
ATOM    679  HE1 PHE A  43       5.627  -1.392  30.366  1.00  0.86           H  
ATOM    680  HE2 PHE A  43       8.391   0.897  32.606  1.00  0.86           H  
ATOM    681  HZ  PHE A  43       7.877  -0.444  30.616  1.00  0.86           H  
ATOM    682  N   SER A  44       2.670  -0.869  37.057  1.00  0.88           N  
ATOM    683  CA  SER A  44       1.517  -0.684  37.917  1.00  0.88           C  
ATOM    684  C   SER A  44       1.996  -0.086  39.235  1.00  0.88           C  
ATOM    685  O   SER A  44       2.996  -0.528  39.796  1.00  0.88           O  
ATOM    686  CB  SER A  44       0.811  -2.004  38.162  1.00  0.88           C  
ATOM    687  OG  SER A  44      -0.262  -1.842  39.056  1.00  0.88           O  
ATOM    688  H   SER A  44       2.910  -1.796  36.714  1.00  0.88           H  
ATOM    689  HA  SER A  44       0.825   0.010  37.441  1.00  0.88           H  
ATOM    690 1HB  SER A  44       0.451  -2.410  37.211  1.00  0.88           H  
ATOM    691 2HB  SER A  44       1.523  -2.716  38.573  1.00  0.88           H  
ATOM    692  HG  SER A  44       0.125  -1.491  39.863  1.00  0.88           H  
ATOM    693  N   GLY A  45       1.285   0.916  39.737  1.00  0.92           N  
ATOM    694  CA  GLY A  45       1.645   1.554  41.006  1.00  0.92           C  
ATOM    695  C   GLY A  45       2.710   2.654  40.864  1.00  0.92           C  
ATOM    696  O   GLY A  45       3.057   3.317  41.844  1.00  0.92           O  
ATOM    697  H   GLY A  45       0.477   1.247  39.228  1.00  0.92           H  
ATOM    698 1HA  GLY A  45       0.748   1.979  41.456  1.00  0.92           H  
ATOM    699 2HA  GLY A  45       2.008   0.793  41.695  1.00  0.92           H  
ATOM    700  N   ILE A  46       3.205   2.863  39.648  1.00  0.96           N  
ATOM    701  CA  ILE A  46       4.223   3.865  39.374  1.00  0.96           C  
ATOM    702  C   ILE A  46       3.528   5.144  38.911  1.00  0.96           C  
ATOM    703  O   ILE A  46       2.596   5.083  38.106  1.00  0.96           O  
ATOM    704  CB  ILE A  46       5.218   3.316  38.338  1.00  0.96           C  
ATOM    705  CG1 ILE A  46       5.815   1.998  38.861  1.00  0.96           C  
ATOM    706  CG2 ILE A  46       6.278   4.287  38.044  1.00  0.96           C  
ATOM    707  CD1 ILE A  46       6.519   2.140  40.175  1.00  0.96           C  
ATOM    708  H   ILE A  46       2.901   2.282  38.866  1.00  0.96           H  
ATOM    709  HA  ILE A  46       4.767   4.085  40.292  1.00  0.96           H  
ATOM    710  HB  ILE A  46       4.690   3.098  37.430  1.00  0.96           H  
ATOM    711 1HG1 ILE A  46       5.012   1.267  38.981  1.00  0.96           H  
ATOM    712 2HG1 ILE A  46       6.524   1.612  38.126  1.00  0.96           H  
ATOM    713 1HG2 ILE A  46       6.957   3.881  37.300  1.00  0.96           H  
ATOM    714 2HG2 ILE A  46       5.811   5.170  37.664  1.00  0.96           H  
ATOM    715 3HG2 ILE A  46       6.827   4.520  38.956  1.00  0.96           H  
ATOM    716 1HD1 ILE A  46       6.911   1.170  40.481  1.00  0.96           H  
ATOM    717 2HD1 ILE A  46       7.340   2.850  40.073  1.00  0.96           H  
ATOM    718 3HD1 ILE A  46       5.817   2.502  40.926  1.00  0.96           H  
ATOM    719  N   SER A  47       3.891   6.293  39.493  1.00  1.00           N  
ATOM    720  CA  SER A  47       3.215   7.541  39.158  1.00  1.00           C  
ATOM    721  C   SER A  47       3.480   7.946  37.743  1.00  1.00           C  
ATOM    722  O   SER A  47       4.557   7.702  37.215  1.00  1.00           O  
ATOM    723  CB  SER A  47       3.603   8.690  40.077  1.00  1.00           C  
ATOM    724  OG  SER A  47       3.040   9.912  39.615  1.00  1.00           O  
ATOM    725  H   SER A  47       4.707   6.348  40.121  1.00  1.00           H  
ATOM    726  HA  SER A  47       2.142   7.381  39.265  1.00  1.00           H  
ATOM    727 1HB  SER A  47       3.254   8.480  41.084  1.00  1.00           H  
ATOM    728 2HB  SER A  47       4.676   8.788  40.118  1.00  1.00           H  
ATOM    729  HG  SER A  47       3.039  10.500  40.381  1.00  1.00           H  
ATOM    730  N   GLN A  48       2.541   8.647  37.140  1.00  1.04           N  
ATOM    731  CA  GLN A  48       2.750   9.159  35.796  1.00  1.04           C  
ATOM    732  C   GLN A  48       3.987  10.071  35.772  1.00  1.04           C  
ATOM    733  O   GLN A  48       4.668  10.192  34.747  1.00  1.04           O  
ATOM    734  CB  GLN A  48       1.503   9.912  35.338  1.00  1.04           C  
ATOM    735  CG  GLN A  48       0.305   9.001  35.102  1.00  1.04           C  
ATOM    736  CD  GLN A  48      -0.958   9.761  34.734  1.00  1.04           C  
ATOM    737  OE1 GLN A  48      -0.944  10.984  34.558  1.00  1.04           O  
ATOM    738  NE2 GLN A  48      -2.061   9.034  34.623  1.00  1.04           N  
ATOM    739  H   GLN A  48       1.671   8.826  37.623  1.00  1.04           H  
ATOM    740  HA  GLN A  48       2.926   8.330  35.124  1.00  1.04           H  
ATOM    741 1HB  GLN A  48       1.228  10.654  36.088  1.00  1.04           H  
ATOM    742 2HB  GLN A  48       1.719  10.443  34.417  1.00  1.04           H  
ATOM    743 1HG  GLN A  48       0.541   8.321  34.280  1.00  1.04           H  
ATOM    744 2HG  GLN A  48       0.113   8.432  36.012  1.00  1.04           H  
ATOM    745 1HE2 GLN A  48      -2.932   9.471  34.380  1.00  1.04           H  
ATOM    746 2HE2 GLN A  48      -2.018   8.046  34.775  1.00  1.04           H  
ATOM    747  N   GLY A  49       4.296  10.700  36.919  1.00  1.07           N  
ATOM    748  CA  GLY A  49       5.455  11.580  37.011  1.00  1.07           C  
ATOM    749  C   GLY A  49       6.768  10.788  37.115  1.00  1.07           C  
ATOM    750  O   GLY A  49       7.850  11.357  36.965  1.00  1.07           O  
ATOM    751  H   GLY A  49       3.728  10.539  37.752  1.00  1.07           H  
ATOM    752 1HA  GLY A  49       5.487  12.229  36.136  1.00  1.07           H  
ATOM    753 2HA  GLY A  49       5.347  12.223  37.883  1.00  1.07           H  
ATOM    754  N   ASP A  50       6.671   9.476  37.362  1.00  1.08           N  
ATOM    755  CA  ASP A  50       7.838   8.612  37.444  1.00  1.08           C  
ATOM    756  C   ASP A  50       7.974   7.925  36.088  1.00  1.08           C  
ATOM    757  O   ASP A  50       9.067   7.810  35.532  1.00  1.08           O  
ATOM    758  CB  ASP A  50       7.667   7.499  38.489  1.00  1.08           C  
ATOM    759  CG  ASP A  50       7.473   7.899  39.964  1.00  1.08           C  
ATOM    760  OD1 ASP A  50       8.274   8.645  40.483  1.00  1.08           O  
ATOM    761  OD2 ASP A  50       6.517   7.383  40.583  1.00  1.08           O  
ATOM    762  H   ASP A  50       5.763   9.049  37.462  1.00  1.08           H  
ATOM    763  HA  ASP A  50       8.730   9.203  37.648  1.00  1.08           H  
ATOM    764 1HB  ASP A  50       6.790   6.979  38.220  1.00  1.08           H  
ATOM    765 2HB  ASP A  50       8.498   6.799  38.417  1.00  1.08           H  
ATOM    766  N   LEU A  51       6.828   7.548  35.502  1.00  1.07           N  
ATOM    767  CA  LEU A  51       6.804   6.838  34.224  1.00  1.07           C  
ATOM    768  C   LEU A  51       7.419   7.710  33.151  1.00  1.07           C  
ATOM    769  O   LEU A  51       8.232   7.250  32.348  1.00  1.07           O  
ATOM    770  CB  LEU A  51       5.355   6.471  33.847  1.00  1.07           C  
ATOM    771  CG  LEU A  51       4.712   5.387  34.753  1.00  1.07           C  
ATOM    772  CD1 LEU A  51       3.245   5.241  34.469  1.00  1.07           C  
ATOM    773  CD2 LEU A  51       5.414   4.065  34.521  1.00  1.07           C  
ATOM    774  H   LEU A  51       5.953   7.702  35.998  1.00  1.07           H  
ATOM    775  HA  LEU A  51       7.389   5.926  34.317  1.00  1.07           H  
ATOM    776 1HB  LEU A  51       4.748   7.367  33.908  1.00  1.07           H  
ATOM    777 2HB  LEU A  51       5.334   6.111  32.821  1.00  1.07           H  
ATOM    778  HG  LEU A  51       4.814   5.684  35.778  1.00  1.07           H  
ATOM    779 1HD1 LEU A  51       2.831   4.481  35.137  1.00  1.07           H  
ATOM    780 2HD1 LEU A  51       2.738   6.172  34.643  1.00  1.07           H  
ATOM    781 3HD1 LEU A  51       3.105   4.945  33.452  1.00  1.07           H  
ATOM    782 1HD2 LEU A  51       4.978   3.316  35.167  1.00  1.07           H  
ATOM    783 2HD2 LEU A  51       5.290   3.765  33.482  1.00  1.07           H  
ATOM    784 3HD2 LEU A  51       6.472   4.169  34.749  1.00  1.07           H  
ATOM    785  N   ALA A  52       7.151   9.010  33.245  1.00  1.03           N  
ATOM    786  CA  ALA A  52       7.651   9.998  32.309  1.00  1.03           C  
ATOM    787  C   ALA A  52       9.176   9.988  32.201  1.00  1.03           C  
ATOM    788  O   ALA A  52       9.719  10.382  31.167  1.00  1.03           O  
ATOM    789  CB  ALA A  52       7.188  11.375  32.727  1.00  1.03           C  
ATOM    790  H   ALA A  52       6.485   9.325  33.952  1.00  1.03           H  
ATOM    791  HA  ALA A  52       7.237   9.780  31.338  1.00  1.03           H  
ATOM    792 1HB  ALA A  52       7.535  12.111  32.006  1.00  1.03           H  
ATOM    793 2HB  ALA A  52       6.099  11.389  32.775  1.00  1.03           H  
ATOM    794 3HB  ALA A  52       7.596  11.607  33.713  1.00  1.03           H  
ATOM    795  N   GLY A  53       9.875   9.627  33.281  1.00  0.99           N  
ATOM    796  CA  GLY A  53      11.327   9.620  33.274  1.00  0.99           C  
ATOM    797  C   GLY A  53      11.926   8.227  33.487  1.00  0.99           C  
ATOM    798  O   GLY A  53      13.127   8.118  33.746  1.00  0.99           O  
ATOM    799  H   GLY A  53       9.400   9.277  34.110  1.00  0.99           H  
ATOM    800 1HA  GLY A  53      11.687  10.027  32.331  1.00  0.99           H  
ATOM    801 2HA  GLY A  53      11.684  10.286  34.057  1.00  0.99           H  
ATOM    802  N   SER A  54      11.109   7.168  33.423  1.00  0.93           N  
ATOM    803  CA  SER A  54      11.643   5.837  33.708  1.00  0.93           C  
ATOM    804  C   SER A  54      12.185   5.096  32.482  1.00  0.93           C  
ATOM    805  O   SER A  54      11.437   4.852  31.527  1.00  0.93           O  
ATOM    806  CB  SER A  54      10.588   4.962  34.351  1.00  0.93           C  
ATOM    807  OG  SER A  54      11.059   3.621  34.498  1.00  0.93           O  
ATOM    808  H   SER A  54      10.126   7.287  33.171  1.00  0.93           H  
ATOM    809  HA  SER A  54      12.405   5.972  34.460  1.00  0.93           H  
ATOM    810 1HB  SER A  54      10.333   5.371  35.328  1.00  0.93           H  
ATOM    811 2HB  SER A  54       9.685   4.982  33.751  1.00  0.93           H  
ATOM    812  HG  SER A  54      10.447   3.203  35.117  1.00  0.93           H  
ATOM    813  N   PRO A  55      13.441   4.597  32.523  1.00  0.87           N  
ATOM    814  CA  PRO A  55      14.056   3.775  31.501  1.00  0.87           C  
ATOM    815  C   PRO A  55      13.260   2.502  31.245  1.00  0.87           C  
ATOM    816  O   PRO A  55      13.420   1.866  30.206  1.00  0.87           O  
ATOM    817  CB  PRO A  55      15.420   3.432  32.113  1.00  0.87           C  
ATOM    818  CG  PRO A  55      15.709   4.550  33.068  1.00  0.87           C  
ATOM    819  CD  PRO A  55      14.366   4.938  33.635  1.00  0.87           C  
ATOM    820  HA  PRO A  55      14.170   4.365  30.583  1.00  0.87           H  
ATOM    821 1HB  PRO A  55      15.368   2.451  32.611  1.00  0.87           H  
ATOM    822 2HB  PRO A  55      16.175   3.346  31.318  1.00  0.87           H  
ATOM    823 1HG  PRO A  55      16.412   4.212  33.844  1.00  0.87           H  
ATOM    824 2HG  PRO A  55      16.197   5.382  32.539  1.00  0.87           H  
ATOM    825 1HD  PRO A  55      14.130   4.360  34.543  1.00  0.87           H  
ATOM    826 2HD  PRO A  55      14.413   6.019  33.810  1.00  0.87           H  
ATOM    827  N   ALA A  56      12.443   2.072  32.219  1.00  0.82           N  
ATOM    828  CA  ALA A  56      11.665   0.858  32.033  1.00  0.82           C  
ATOM    829  C   ALA A  56      10.620   1.066  30.954  1.00  0.82           C  
ATOM    830  O   ALA A  56      10.295   0.148  30.190  1.00  0.82           O  
ATOM    831  CB  ALA A  56      11.012   0.442  33.336  1.00  0.82           C  
ATOM    832  H   ALA A  56      12.281   2.612  33.070  1.00  0.82           H  
ATOM    833  HA  ALA A  56      12.338   0.066  31.704  1.00  0.82           H  
ATOM    834 1HB  ALA A  56      10.447  -0.477  33.189  1.00  0.82           H  
ATOM    835 2HB  ALA A  56      11.781   0.279  34.088  1.00  0.82           H  
ATOM    836 3HB  ALA A  56      10.344   1.227  33.671  1.00  0.82           H  
ATOM    837  N   VAL A  57      10.077   2.284  30.908  1.00  0.77           N  
ATOM    838  CA  VAL A  57       9.026   2.613  29.975  1.00  0.77           C  
ATOM    839  C   VAL A  57       9.666   2.745  28.629  1.00  0.77           C  
ATOM    840  O   VAL A  57       9.183   2.212  27.630  1.00  0.77           O  
ATOM    841  CB  VAL A  57       8.354   3.940  30.343  1.00  0.77           C  
ATOM    842  CG1 VAL A  57       7.382   4.306  29.305  1.00  0.77           C  
ATOM    843  CG2 VAL A  57       7.658   3.836  31.665  1.00  0.77           C  
ATOM    844  H   VAL A  57      10.433   3.026  31.508  1.00  0.77           H  
ATOM    845  HA  VAL A  57       8.289   1.818  29.947  1.00  0.77           H  
ATOM    846  HB  VAL A  57       9.119   4.718  30.381  1.00  0.77           H  
ATOM    847 1HG1 VAL A  57       6.953   5.222  29.537  1.00  0.77           H  
ATOM    848 2HG1 VAL A  57       7.870   4.376  28.349  1.00  0.77           H  
ATOM    849 3HG1 VAL A  57       6.622   3.574  29.278  1.00  0.77           H  
ATOM    850 1HG2 VAL A  57       7.204   4.795  31.896  1.00  0.77           H  
ATOM    851 2HG2 VAL A  57       6.888   3.078  31.604  1.00  0.77           H  
ATOM    852 3HG2 VAL A  57       8.373   3.575  32.436  1.00  0.77           H  
ATOM    853  N   ALA A  58      10.794   3.452  28.611  1.00  0.73           N  
ATOM    854  CA  ALA A  58      11.503   3.643  27.363  1.00  0.73           C  
ATOM    855  C   ALA A  58      11.934   2.305  26.763  1.00  0.73           C  
ATOM    856  O   ALA A  58      11.756   2.075  25.568  1.00  0.73           O  
ATOM    857  CB  ALA A  58      12.711   4.532  27.600  1.00  0.73           C  
ATOM    858  H   ALA A  58      11.140   3.863  29.482  1.00  0.73           H  
ATOM    859  HA  ALA A  58      10.836   4.123  26.659  1.00  0.73           H  
ATOM    860 1HB  ALA A  58      13.229   4.697  26.654  1.00  0.73           H  
ATOM    861 2HB  ALA A  58      12.383   5.486  28.009  1.00  0.73           H  
ATOM    862 3HB  ALA A  58      13.381   4.045  28.302  1.00  0.73           H  
ATOM    863  N   ALA A  59      12.432   1.383  27.589  1.00  0.71           N  
ATOM    864  CA  ALA A  59      12.840   0.077  27.087  1.00  0.71           C  
ATOM    865  C   ALA A  59      11.665  -0.723  26.533  1.00  0.71           C  
ATOM    866  O   ALA A  59      11.767  -1.356  25.471  1.00  0.71           O  
ATOM    867  CB  ALA A  59      13.505  -0.710  28.194  1.00  0.71           C  
ATOM    868  H   ALA A  59      12.576   1.593  28.575  1.00  0.71           H  
ATOM    869  HA  ALA A  59      13.553   0.236  26.280  1.00  0.71           H  
ATOM    870 1HB  ALA A  59      13.836  -1.672  27.812  1.00  0.71           H  
ATOM    871 2HB  ALA A  59      14.360  -0.150  28.572  1.00  0.71           H  
ATOM    872 3HB  ALA A  59      12.789  -0.862  29.003  1.00  0.71           H  
ATOM    873  N   HIS A  60      10.525  -0.692  27.229  1.00  0.71           N  
ATOM    874  CA  HIS A  60       9.388  -1.453  26.743  1.00  0.71           C  
ATOM    875  C   HIS A  60       8.904  -0.852  25.438  1.00  0.71           C  
ATOM    876  O   HIS A  60       8.699  -1.564  24.449  1.00  0.71           O  
ATOM    877  CB  HIS A  60       8.237  -1.493  27.738  1.00  0.71           C  
ATOM    878  CG  HIS A  60       7.125  -2.427  27.277  1.00  0.71           C  
ATOM    879  ND1 HIS A  60       7.252  -3.805  27.348  1.00  0.71           N  
ATOM    880  CD2 HIS A  60       5.910  -2.200  26.707  1.00  0.71           C  
ATOM    881  CE1 HIS A  60       6.166  -4.372  26.851  1.00  0.71           C  
ATOM    882  NE2 HIS A  60       5.346  -3.423  26.454  1.00  0.71           N  
ATOM    883  H   HIS A  60      10.454  -0.175  28.108  1.00  0.71           H  
ATOM    884  HA  HIS A  60       9.692  -2.478  26.543  1.00  0.71           H  
ATOM    885 1HB  HIS A  60       8.605  -1.835  28.704  1.00  0.71           H  
ATOM    886 2HB  HIS A  60       7.844  -0.497  27.877  1.00  0.71           H  
ATOM    887  HD2 HIS A  60       5.457  -1.252  26.472  1.00  0.71           H  
ATOM    888  HE1 HIS A  60       5.984  -5.443  26.774  1.00  0.71           H  
ATOM    889  HE2 HIS A  60       4.443  -3.568  26.026  1.00  0.71           H  
ATOM    890  N   GLY A  61       8.689   0.463  25.439  1.00  0.70           N  
ATOM    891  CA  GLY A  61       8.190   1.139  24.262  1.00  0.70           C  
ATOM    892  C   GLY A  61       9.141   0.943  23.086  1.00  0.70           C  
ATOM    893  O   GLY A  61       8.691   0.764  21.954  1.00  0.70           O  
ATOM    894  H   GLY A  61       8.888   1.014  26.272  1.00  0.70           H  
ATOM    895 1HA  GLY A  61       7.202   0.752  24.014  1.00  0.70           H  
ATOM    896 2HA  GLY A  61       8.073   2.194  24.486  1.00  0.70           H  
ATOM    897  N   ALA A  62      10.459   0.940  23.352  1.00  0.70           N  
ATOM    898  CA  ALA A  62      11.457   0.724  22.314  1.00  0.70           C  
ATOM    899  C   ALA A  62      11.263  -0.628  21.675  1.00  0.70           C  
ATOM    900  O   ALA A  62      11.276  -0.757  20.452  1.00  0.70           O  
ATOM    901  CB  ALA A  62      12.847   0.778  22.911  1.00  0.70           C  
ATOM    902  H   ALA A  62      10.789   1.131  24.297  1.00  0.70           H  
ATOM    903  HA  ALA A  62      11.343   1.496  21.550  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      13.578   0.604  22.171  1.00  0.70           H  
ATOM    905 2HB  ALA A  62      13.007   1.738  23.367  1.00  0.70           H  
ATOM    906 3HB  ALA A  62      12.935   0.009  23.666  1.00  0.70           H  
ATOM    907  N   THR A  63      10.992  -1.639  22.498  1.00  0.71           N  
ATOM    908  CA  THR A  63      10.778  -2.976  21.981  1.00  0.71           C  
ATOM    909  C   THR A  63       9.553  -2.996  21.081  1.00  0.71           C  
ATOM    910  O   THR A  63       9.578  -3.563  19.982  1.00  0.71           O  
ATOM    911  CB  THR A  63      10.622  -3.988  23.124  1.00  0.71           C  
ATOM    912  OG1 THR A  63      11.831  -4.015  23.910  1.00  0.71           O  
ATOM    913  CG2 THR A  63      10.336  -5.359  22.558  1.00  0.71           C  
ATOM    914  H   THR A  63      10.985  -1.487  23.510  1.00  0.71           H  
ATOM    915  HA  THR A  63      11.643  -3.262  21.386  1.00  0.71           H  
ATOM    916  HB  THR A  63       9.796  -3.690  23.764  1.00  0.71           H  
ATOM    917  HG1 THR A  63      11.935  -3.151  24.366  1.00  0.71           H  
ATOM    918 1HG2 THR A  63      10.222  -6.071  23.373  1.00  0.71           H  
ATOM    919 2HG2 THR A  63       9.416  -5.318  21.975  1.00  0.71           H  
ATOM    920 3HG2 THR A  63      11.161  -5.667  21.918  1.00  0.71           H  
ATOM    921  N   VAL A  64       8.485  -2.341  21.527  1.00  0.71           N  
ATOM    922  CA  VAL A  64       7.266  -2.304  20.737  1.00  0.71           C  
ATOM    923  C   VAL A  64       7.501  -1.605  19.405  1.00  0.71           C  
ATOM    924  O   VAL A  64       7.112  -2.124  18.355  1.00  0.71           O  
ATOM    925  CB  VAL A  64       6.150  -1.573  21.503  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       4.931  -1.351  20.582  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       5.767  -2.393  22.739  1.00  0.71           C  
ATOM    928  H   VAL A  64       8.526  -1.890  22.444  1.00  0.71           H  
ATOM    929  HA  VAL A  64       6.949  -3.328  20.545  1.00  0.71           H  
ATOM    930  HB  VAL A  64       6.511  -0.596  21.814  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       4.153  -0.820  21.130  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       5.234  -0.758  19.717  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       4.546  -2.313  20.245  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       4.989  -1.874  23.296  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       5.403  -3.370  22.428  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       6.642  -2.520  23.375  1.00  0.71           H  
ATOM    937  N   LEU A  65       8.168  -0.452  19.431  1.00  0.72           N  
ATOM    938  CA  LEU A  65       8.426   0.258  18.194  1.00  0.72           C  
ATOM    939  C   LEU A  65       9.350  -0.523  17.277  1.00  0.72           C  
ATOM    940  O   LEU A  65       9.144  -0.524  16.066  1.00  0.72           O  
ATOM    941  CB  LEU A  65       9.026   1.631  18.463  1.00  0.72           C  
ATOM    942  CG  LEU A  65       8.101   2.648  19.115  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       8.886   3.859  19.416  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       6.949   2.979  18.207  1.00  0.72           C  
ATOM    945  H   LEU A  65       8.479  -0.065  20.321  1.00  0.72           H  
ATOM    946  HA  LEU A  65       7.478   0.400  17.684  1.00  0.72           H  
ATOM    947 1HB  LEU A  65       9.885   1.499  19.129  1.00  0.72           H  
ATOM    948 2HB  LEU A  65       9.381   2.052  17.524  1.00  0.72           H  
ATOM    949  HG  LEU A  65       7.717   2.243  20.053  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       8.232   4.584  19.890  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65       9.705   3.593  20.080  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65       9.285   4.270  18.513  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       6.314   3.708  18.703  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       7.324   3.395  17.281  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       6.385   2.084  18.003  1.00  0.72           H  
ATOM    956  N   LYS A  66      10.356  -1.208  17.825  1.00  0.72           N  
ATOM    957  CA  LYS A  66      11.258  -1.979  16.980  1.00  0.72           C  
ATOM    958  C   LYS A  66      10.492  -3.076  16.248  1.00  0.72           C  
ATOM    959  O   LYS A  66      10.710  -3.293  15.048  1.00  0.72           O  
ATOM    960  CB  LYS A  66      12.402  -2.562  17.813  1.00  0.72           C  
ATOM    961  CG  LYS A  66      13.470  -1.529  18.246  1.00  0.72           C  
ATOM    962  CD  LYS A  66      14.418  -2.120  19.278  1.00  0.72           C  
ATOM    963  CE  LYS A  66      15.263  -3.233  18.685  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      16.238  -3.779  19.673  1.00  0.72           N  
ATOM    965  H   LYS A  66      10.516  -1.176  18.830  1.00  0.72           H  
ATOM    966  HA  LYS A  66      11.686  -1.312  16.233  1.00  0.72           H  
ATOM    967 1HB  LYS A  66      11.989  -3.009  18.720  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      12.896  -3.353  17.253  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      14.048  -1.220  17.375  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      12.987  -0.648  18.661  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      15.074  -1.341  19.653  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      13.836  -2.513  20.113  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      14.609  -4.037  18.353  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      15.811  -2.845  17.827  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      16.780  -4.514  19.240  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      16.858  -3.040  19.978  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      15.740  -4.152  20.469  1.00  0.72           H  
ATOM    978  N   LYS A  67       9.548  -3.723  16.946  1.00  0.73           N  
ATOM    979  CA  LYS A  67       8.729  -4.755  16.322  1.00  0.73           C  
ATOM    980  C   LYS A  67       7.815  -4.136  15.265  1.00  0.73           C  
ATOM    981  O   LYS A  67       7.668  -4.689  14.170  1.00  0.73           O  
ATOM    982  CB  LYS A  67       7.945  -5.521  17.389  1.00  0.73           C  
ATOM    983  CG  LYS A  67       8.833  -6.429  18.253  1.00  0.73           C  
ATOM    984  CD  LYS A  67       8.055  -7.141  19.347  1.00  0.73           C  
ATOM    985  CE  LYS A  67       8.983  -8.048  20.156  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       8.287  -8.710  21.293  1.00  0.73           N  
ATOM    987  H   LYS A  67       9.419  -3.514  17.939  1.00  0.73           H  
ATOM    988  HA  LYS A  67       9.389  -5.460  15.817  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       7.448  -4.808  18.052  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       7.175  -6.131  16.918  1.00  0.73           H  
ATOM    991 1HG  LYS A  67       9.312  -7.173  17.617  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       9.611  -5.821  18.717  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       7.611  -6.398  20.013  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       7.259  -7.732  18.904  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       9.386  -8.815  19.497  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       9.805  -7.453  20.543  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       8.942  -9.296  21.793  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       7.917  -8.010  21.919  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       7.532  -9.278  20.941  1.00  0.73           H  
ATOM   1000  N   LEU A  68       7.251  -2.955  15.549  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       6.416  -2.298  14.551  1.00  0.73           C  
ATOM   1002  C   LEU A  68       7.258  -1.938  13.340  1.00  0.73           C  
ATOM   1003  O   LEU A  68       6.810  -2.076  12.206  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       5.730  -1.056  15.119  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       4.651  -1.317  16.150  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       4.180   0.003  16.704  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       3.526  -2.087  15.491  1.00  0.73           C  
ATOM   1008  H   LEU A  68       7.379  -2.533  16.470  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       5.645  -2.987  14.234  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       6.489  -0.434  15.584  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       5.285  -0.495  14.296  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       5.054  -1.903  16.972  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       3.403  -0.163  17.449  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       5.010   0.514  17.158  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       3.786   0.592  15.888  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68       2.741  -2.281  16.220  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       3.129  -1.508  14.665  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       3.907  -3.024  15.118  1.00  0.73           H  
ATOM   1019  N   GLY A  69       8.499  -1.528  13.576  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       9.419  -1.182  12.512  1.00  0.73           C  
ATOM   1021  C   GLY A  69       9.575  -2.369  11.575  1.00  0.73           C  
ATOM   1022  O   GLY A  69       9.395  -2.238  10.361  1.00  0.73           O  
ATOM   1023  H   GLY A  69       8.809  -1.422  14.536  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       9.045  -0.316  11.966  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69      10.382  -0.914  12.945  1.00  0.73           H  
ATOM   1026  N   GLU A  70       9.913  -3.539  12.135  1.00  0.73           N  
ATOM   1027  CA  GLU A  70      10.084  -4.738  11.315  1.00  0.73           C  
ATOM   1028  C   GLU A  70       8.817  -5.060  10.517  1.00  0.73           C  
ATOM   1029  O   GLU A  70       8.887  -5.348   9.317  1.00  0.73           O  
ATOM   1030  CB  GLU A  70      10.466  -5.949  12.181  1.00  0.73           C  
ATOM   1031  CG  GLU A  70      10.714  -7.238  11.359  1.00  0.73           C  
ATOM   1032  CD  GLU A  70      11.152  -8.444  12.182  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70      11.260  -8.332  13.380  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70      11.380  -9.477  11.596  1.00  0.73           O  
ATOM   1035  H   GLU A  70      10.059  -3.579  13.147  1.00  0.73           H  
ATOM   1036  HA  GLU A  70      10.891  -4.554  10.607  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70      11.366  -5.722  12.753  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       9.665  -6.149  12.896  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       9.793  -7.491  10.837  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70      11.472  -7.029  10.607  1.00  0.73           H  
ATOM   1041  N   LEU A  71       7.655  -4.966  11.164  1.00  0.75           N  
ATOM   1042  CA  LEU A  71       6.397  -5.242  10.481  1.00  0.75           C  
ATOM   1043  C   LEU A  71       6.160  -4.263   9.335  1.00  0.75           C  
ATOM   1044  O   LEU A  71       5.789  -4.656   8.232  1.00  0.75           O  
ATOM   1045  CB  LEU A  71       5.248  -5.124  11.498  1.00  0.75           C  
ATOM   1046  CG  LEU A  71       5.159  -6.224  12.542  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71       4.231  -5.812  13.649  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71       4.603  -7.430  11.883  1.00  0.75           C  
ATOM   1049  H   LEU A  71       7.650  -4.723  12.157  1.00  0.75           H  
ATOM   1050  HA  LEU A  71       6.431  -6.252  10.081  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71       5.350  -4.181  12.022  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71       4.305  -5.110  10.950  1.00  0.75           H  
ATOM   1053  HG  LEU A  71       6.147  -6.435  12.955  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71       4.159  -6.614  14.381  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71       4.625  -4.942  14.123  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71       3.253  -5.591  13.237  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71       4.524  -8.233  12.612  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71       3.618  -7.191  11.486  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71       5.250  -7.721  11.083  1.00  0.75           H  
ATOM   1060  N   LEU A  72       6.452  -2.989   9.545  1.00  0.77           N  
ATOM   1061  CA  LEU A  72       6.231  -2.023   8.485  1.00  0.77           C  
ATOM   1062  C   LEU A  72       7.174  -2.268   7.306  1.00  0.77           C  
ATOM   1063  O   LEU A  72       6.743  -2.304   6.148  1.00  0.77           O  
ATOM   1064  CB  LEU A  72       6.468  -0.623   9.050  1.00  0.77           C  
ATOM   1065  CG  LEU A  72       5.458  -0.130  10.089  1.00  0.77           C  
ATOM   1066  CD1 LEU A  72       5.987   1.135  10.716  1.00  0.77           C  
ATOM   1067  CD2 LEU A  72       4.160   0.082   9.433  1.00  0.77           C  
ATOM   1068  H   LEU A  72       6.781  -2.681  10.460  1.00  0.77           H  
ATOM   1069  HA  LEU A  72       5.203  -2.113   8.142  1.00  0.77           H  
ATOM   1070 1HB  LEU A  72       7.457  -0.598   9.513  1.00  0.77           H  
ATOM   1071 2HB  LEU A  72       6.450   0.086   8.227  1.00  0.77           H  
ATOM   1072  HG  LEU A  72       5.326  -0.862  10.864  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  72       5.279   1.496  11.460  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  72       6.940   0.915  11.199  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  72       6.139   1.886   9.962  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  72       3.428   0.436  10.163  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  72       4.274   0.812   8.641  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  72       3.828  -0.866   9.011  1.00  0.77           H  
ATOM   1079  N   LYS A  73       8.452  -2.530   7.606  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       9.473  -2.745   6.581  1.00  0.81           C  
ATOM   1081  C   LYS A  73       9.186  -3.976   5.753  1.00  0.81           C  
ATOM   1082  O   LYS A  73       9.457  -4.015   4.552  1.00  0.81           O  
ATOM   1083  CB  LYS A  73      10.854  -2.867   7.211  1.00  0.81           C  
ATOM   1084  CG  LYS A  73      11.395  -1.568   7.780  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      12.749  -1.779   8.411  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      13.262  -0.511   9.064  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      14.589  -0.720   9.694  1.00  0.81           N  
ATOM   1088  H   LYS A  73       8.737  -2.532   8.587  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       9.477  -1.888   5.913  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73      10.807  -3.593   8.029  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73      11.561  -3.244   6.476  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      11.489  -0.840   6.977  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73      10.703  -1.175   8.520  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      12.670  -2.559   9.171  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      13.460  -2.103   7.653  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      13.340   0.283   8.324  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      12.554  -0.206   9.837  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      14.887   0.148  10.150  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      14.522  -1.438  10.392  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      15.266  -0.985   9.002  1.00  0.81           H  
ATOM   1101  N   ALA A  74       8.616  -4.982   6.405  1.00  0.85           N  
ATOM   1102  CA  ALA A  74       8.274  -6.243   5.785  1.00  0.85           C  
ATOM   1103  C   ALA A  74       7.299  -6.091   4.625  1.00  0.85           C  
ATOM   1104  O   ALA A  74       7.322  -6.921   3.710  1.00  0.85           O  
ATOM   1105  CB  ALA A  74       7.655  -7.185   6.815  1.00  0.85           C  
ATOM   1106  H   ALA A  74       8.443  -4.890   7.407  1.00  0.85           H  
ATOM   1107  HA  ALA A  74       9.191  -6.683   5.400  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74       7.429  -8.142   6.347  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74       8.353  -7.331   7.636  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74       6.740  -6.746   7.195  1.00  0.85           H  
ATOM   1111  N   LYS A  75       6.418  -5.069   4.657  1.00  0.88           N  
ATOM   1112  CA  LYS A  75       5.369  -4.971   3.643  1.00  0.88           C  
ATOM   1113  C   LYS A  75       4.828  -6.380   3.493  1.00  0.88           C  
ATOM   1114  O   LYS A  75       4.570  -7.010   4.508  1.00  0.88           O  
ATOM   1115  CB  LYS A  75       5.927  -4.429   2.335  1.00  0.88           C  
ATOM   1116  CG  LYS A  75       6.537  -3.051   2.452  1.00  0.88           C  
ATOM   1117  CD  LYS A  75       6.934  -2.519   1.092  1.00  0.88           C  
ATOM   1118  CE  LYS A  75       7.529  -1.137   1.190  1.00  0.88           C  
ATOM   1119  NZ  LYS A  75       7.929  -0.616  -0.136  1.00  0.88           N  
ATOM   1120  H   LYS A  75       6.490  -4.347   5.378  1.00  0.88           H  
ATOM   1121  HA  LYS A  75       4.571  -4.321   3.999  1.00  0.88           H  
ATOM   1122 1HB  LYS A  75       6.692  -5.102   1.949  1.00  0.88           H  
ATOM   1123 2HB  LYS A  75       5.146  -4.373   1.613  1.00  0.88           H  
ATOM   1124 1HG  LYS A  75       5.817  -2.378   2.905  1.00  0.88           H  
ATOM   1125 2HG  LYS A  75       7.419  -3.094   3.096  1.00  0.88           H  
ATOM   1126 1HD  LYS A  75       7.664  -3.190   0.638  1.00  0.88           H  
ATOM   1127 2HD  LYS A  75       6.059  -2.472   0.449  1.00  0.88           H  
ATOM   1128 1HE  LYS A  75       6.787  -0.459   1.620  1.00  0.88           H  
ATOM   1129 2HE  LYS A  75       8.403  -1.164   1.840  1.00  0.88           H  
ATOM   1130 1HZ  LYS A  75       8.294   0.340  -0.025  1.00  0.88           H  
ATOM   1131 2HZ  LYS A  75       8.619  -1.198  -0.564  1.00  0.88           H  
ATOM   1132 3HZ  LYS A  75       7.116  -0.552  -0.731  1.00  0.88           H  
ATOM   1133  N   GLY A  76       4.660  -6.893   2.278  1.00  0.90           N  
ATOM   1134  CA  GLY A  76       4.421  -8.329   2.132  1.00  0.90           C  
ATOM   1135  C   GLY A  76       3.236  -8.909   2.912  1.00  0.90           C  
ATOM   1136  O   GLY A  76       2.090  -8.482   2.765  1.00  0.90           O  
ATOM   1137  H   GLY A  76       4.798  -6.324   1.459  1.00  0.90           H  
ATOM   1138 1HA  GLY A  76       4.286  -8.551   1.074  1.00  0.90           H  
ATOM   1139 2HA  GLY A  76       5.327  -8.854   2.435  1.00  0.90           H  
ATOM   1140  N   ASP A  77       3.554  -9.938   3.710  1.00  0.89           N  
ATOM   1141  CA  ASP A  77       2.625 -10.706   4.541  1.00  0.89           C  
ATOM   1142  C   ASP A  77       3.193 -10.853   5.952  1.00  0.89           C  
ATOM   1143  O   ASP A  77       4.190 -11.540   6.177  1.00  0.89           O  
ATOM   1144  CB  ASP A  77       2.348 -12.079   3.912  1.00  0.89           C  
ATOM   1145  CG  ASP A  77       1.326 -12.961   4.681  1.00  0.89           C  
ATOM   1146  OD1 ASP A  77       1.061 -12.724   5.852  1.00  0.89           O  
ATOM   1147  OD2 ASP A  77       0.817 -13.874   4.067  1.00  0.89           O  
ATOM   1148  H   ASP A  77       4.530 -10.192   3.751  1.00  0.89           H  
ATOM   1149  HA  ASP A  77       1.684 -10.159   4.609  1.00  0.89           H  
ATOM   1150 1HB  ASP A  77       1.975 -11.936   2.896  1.00  0.89           H  
ATOM   1151 2HB  ASP A  77       3.283 -12.632   3.836  1.00  0.89           H  
ATOM   1152  N   HIS A  78       2.559 -10.177   6.902  1.00  0.86           N  
ATOM   1153  CA  HIS A  78       3.036 -10.091   8.276  1.00  0.86           C  
ATOM   1154  C   HIS A  78       2.605 -11.255   9.150  1.00  0.86           C  
ATOM   1155  O   HIS A  78       2.908 -11.277  10.343  1.00  0.86           O  
ATOM   1156  CB  HIS A  78       2.489  -8.828   8.928  1.00  0.86           C  
ATOM   1157  CG  HIS A  78       2.931  -7.653   8.293  1.00  0.86           C  
ATOM   1158  ND1 HIS A  78       2.466  -6.394   8.612  1.00  0.86           N  
ATOM   1159  CD2 HIS A  78       3.778  -7.507   7.294  1.00  0.86           C  
ATOM   1160  CE1 HIS A  78       3.031  -5.527   7.804  1.00  0.86           C  
ATOM   1161  NE2 HIS A  78       3.823  -6.199   6.995  1.00  0.86           N  
ATOM   1162  H   HIS A  78       1.723  -9.670   6.645  1.00  0.86           H  
ATOM   1163  HA  HIS A  78       4.125 -10.050   8.279  1.00  0.86           H  
ATOM   1164 1HB  HIS A  78       1.394  -8.848   8.904  1.00  0.86           H  
ATOM   1165 2HB  HIS A  78       2.795  -8.799   9.958  1.00  0.86           H  
ATOM   1166  HD2 HIS A  78       4.326  -8.295   6.780  1.00  0.86           H  
ATOM   1167  HE1 HIS A  78       2.871  -4.449   7.794  1.00  0.86           H  
ATOM   1168  HE2 HIS A  78       4.398  -5.864   6.232  1.00  0.86           H  
ATOM   1169  N   ALA A  79       1.923 -12.242   8.586  1.00  0.82           N  
ATOM   1170  CA  ALA A  79       1.428 -13.340   9.404  1.00  0.82           C  
ATOM   1171  C   ALA A  79       2.533 -14.067  10.170  1.00  0.82           C  
ATOM   1172  O   ALA A  79       2.352 -14.440  11.330  1.00  0.82           O  
ATOM   1173  CB  ALA A  79       0.702 -14.328   8.523  1.00  0.82           C  
ATOM   1174  H   ALA A  79       1.703 -12.235   7.578  1.00  0.82           H  
ATOM   1175  HA  ALA A  79       0.734 -12.922  10.129  1.00  0.82           H  
ATOM   1176 1HB  ALA A  79       0.300 -15.125   9.122  1.00  0.82           H  
ATOM   1177 2HB  ALA A  79      -0.108 -13.818   7.999  1.00  0.82           H  
ATOM   1178 3HB  ALA A  79       1.396 -14.739   7.791  1.00  0.82           H  
ATOM   1179  N   ALA A  80       3.715 -14.202   9.570  1.00  0.77           N  
ATOM   1180  CA  ALA A  80       4.812 -14.925  10.214  1.00  0.77           C  
ATOM   1181  C   ALA A  80       5.496 -14.100  11.303  1.00  0.77           C  
ATOM   1182  O   ALA A  80       6.357 -14.607  12.024  1.00  0.77           O  
ATOM   1183  CB  ALA A  80       5.840 -15.333   9.179  1.00  0.77           C  
ATOM   1184  H   ALA A  80       3.837 -13.837   8.634  1.00  0.77           H  
ATOM   1185  HA  ALA A  80       4.397 -15.818  10.680  1.00  0.77           H  
ATOM   1186 1HB  ALA A  80       6.636 -15.898   9.662  1.00  0.77           H  
ATOM   1187 2HB  ALA A  80       5.364 -15.949   8.417  1.00  0.77           H  
ATOM   1188 3HB  ALA A  80       6.256 -14.437   8.717  1.00  0.77           H  
ATOM   1189  N   LEU A  81       5.145 -12.824  11.395  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       5.716 -11.934  12.383  1.00  0.73           C  
ATOM   1191  C   LEU A  81       4.702 -11.711  13.503  1.00  0.73           C  
ATOM   1192  O   LEU A  81       5.053 -11.656  14.683  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       6.077 -10.611  11.710  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       7.110 -10.694  10.578  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       7.291  -9.311   9.937  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       8.413 -11.203  11.150  1.00  0.73           C  
ATOM   1197  H   LEU A  81       4.422 -12.453  10.788  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       6.612 -12.388  12.801  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       5.165 -10.202  11.281  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       6.451  -9.920  12.465  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       6.760 -11.381   9.807  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       8.027  -9.375   9.139  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       6.342  -8.975   9.523  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       7.636  -8.601  10.691  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       9.161 -11.271  10.359  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       8.770 -10.514  11.920  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       8.259 -12.190  11.590  1.00  0.73           H  
ATOM   1208  N   LEU A  82       3.428 -11.613  13.124  1.00  0.71           N  
ATOM   1209  CA  LEU A  82       2.362 -11.349  14.076  1.00  0.71           C  
ATOM   1210  C   LEU A  82       1.873 -12.582  14.808  1.00  0.71           C  
ATOM   1211  O   LEU A  82       1.539 -12.491  15.983  1.00  0.71           O  
ATOM   1212  CB  LEU A  82       1.196 -10.683  13.365  1.00  0.71           C  
ATOM   1213  CG  LEU A  82       1.518  -9.308  12.836  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82       0.395  -8.772  12.028  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82       1.786  -8.425  13.984  1.00  0.71           C  
ATOM   1216  H   LEU A  82       3.198 -11.674  12.136  1.00  0.71           H  
ATOM   1217  HA  LEU A  82       2.747 -10.654  14.817  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82       0.903 -11.309  12.517  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82       0.351 -10.603  14.051  1.00  0.71           H  
ATOM   1220  HG  LEU A  82       2.392  -9.364  12.200  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82       0.651  -7.780  11.654  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82       0.219  -9.438  11.186  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -0.499  -8.705  12.638  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82       2.017  -7.456  13.622  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82       0.921  -8.373  14.616  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82       2.615  -8.816  14.539  1.00  0.71           H  
ATOM   1227  N   LYS A  83       1.837 -13.744  14.156  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       1.366 -14.948  14.834  1.00  0.70           C  
ATOM   1229  C   LYS A  83       1.907 -15.103  16.274  1.00  0.70           C  
ATOM   1230  O   LYS A  83       1.096 -15.152  17.201  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       1.622 -16.188  13.978  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       1.140 -17.476  14.580  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       1.379 -18.636  13.627  1.00  0.70           C  
ATOM   1234  CE  LYS A  83       0.913 -19.955  14.225  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       1.148 -21.100  13.297  1.00  0.70           N  
ATOM   1236  H   LYS A  83       2.109 -13.814  13.174  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       0.285 -14.866  14.927  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       1.089 -16.070  13.045  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       2.651 -16.284  13.700  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83       1.674 -17.660  15.512  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       0.077 -17.399  14.798  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       0.838 -18.453  12.697  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       2.443 -18.702  13.400  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83       1.451 -20.136  15.155  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -0.155 -19.889  14.442  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83       0.826 -21.956  13.726  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83       0.644 -20.945  12.436  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83       2.136 -21.175  13.098  1.00  0.70           H  
ATOM   1249  N   PRO A  84       3.245 -15.169  16.535  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       3.810 -15.316  17.868  1.00  0.70           C  
ATOM   1251  C   PRO A  84       3.514 -14.131  18.778  1.00  0.70           C  
ATOM   1252  O   PRO A  84       3.568 -14.254  20.008  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       5.316 -15.430  17.603  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       5.527 -14.773  16.261  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       4.295 -15.107  15.469  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       3.431 -16.246  18.310  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       5.873 -14.926  18.407  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       5.620 -16.487  17.614  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       5.654 -13.682  16.387  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       6.447 -15.144  15.786  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       4.165 -14.321  14.754  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       4.434 -16.082  14.997  1.00  0.70           H  
ATOM   1263  N   LEU A  85       3.183 -12.973  18.210  1.00  0.71           N  
ATOM   1264  CA  LEU A  85       2.910 -11.841  19.062  1.00  0.71           C  
ATOM   1265  C   LEU A  85       1.494 -11.985  19.545  1.00  0.71           C  
ATOM   1266  O   LEU A  85       1.211 -11.759  20.721  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       3.114 -10.521  18.314  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       4.570 -10.282  17.868  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       4.681  -8.989  17.053  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       5.453 -10.244  19.095  1.00  0.71           C  
ATOM   1271  H   LEU A  85       3.078 -12.868  17.207  1.00  0.71           H  
ATOM   1272  HA  LEU A  85       3.580 -11.865  19.919  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85       2.484 -10.521  17.425  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       2.810  -9.697  18.957  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       4.886 -11.107  17.223  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       5.713  -8.847  16.734  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       4.053  -9.065  16.189  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       4.369  -8.143  17.659  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       6.486 -10.100  18.784  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       5.142  -9.423  19.740  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       5.361 -11.190  19.634  1.00  0.71           H  
ATOM   1282  N   ALA A  86       0.602 -12.407  18.647  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -0.784 -12.627  19.021  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -0.846 -13.736  20.059  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -1.577 -13.647  21.041  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -1.624 -12.990  17.812  1.00  0.73           C  
ATOM   1287  H   ALA A  86       0.903 -12.578  17.690  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -1.167 -11.709  19.463  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86      -2.657 -13.145  18.110  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -1.574 -12.185  17.077  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -1.228 -13.905  17.375  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -0.019 -14.771  19.882  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -0.012 -15.874  20.829  1.00  0.75           C  
ATOM   1294  C   ASN A  87       0.453 -15.403  22.203  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -0.164 -15.708  23.228  1.00  0.75           O  
ATOM   1296  CB  ASN A  87       0.910 -16.977  20.351  1.00  0.75           C  
ATOM   1297  CG  ASN A  87       0.401 -17.745  19.164  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -0.772 -17.707  18.798  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87       1.288 -18.492  18.562  1.00  0.75           N  
ATOM   1300  H   ASN A  87       0.568 -14.812  19.048  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -1.024 -16.259  20.935  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87       1.871 -16.541  20.095  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87       1.083 -17.675  21.168  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87       1.016 -19.063  17.792  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87       2.230 -18.512  18.894  1.00  0.75           H  
ATOM   1306  N   THR A  88       1.533 -14.625  22.226  1.00  0.77           N  
ATOM   1307  CA  THR A  88       2.079 -14.125  23.474  1.00  0.77           C  
ATOM   1308  C   THR A  88       1.116 -13.180  24.180  1.00  0.77           C  
ATOM   1309  O   THR A  88       0.818 -13.323  25.373  1.00  0.77           O  
ATOM   1310  CB  THR A  88       3.394 -13.368  23.209  1.00  0.77           C  
ATOM   1311  OG1 THR A  88       4.363 -14.257  22.633  1.00  0.77           O  
ATOM   1312  CG2 THR A  88       3.923 -12.771  24.490  1.00  0.77           C  
ATOM   1313  H   THR A  88       2.024 -14.397  21.361  1.00  0.77           H  
ATOM   1314  HA  THR A  88       2.275 -14.972  24.129  1.00  0.77           H  
ATOM   1315  HB  THR A  88       3.201 -12.561  22.499  1.00  0.77           H  
ATOM   1316  HG1 THR A  88       4.116 -14.429  21.694  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88       4.837 -12.221  24.286  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88       3.179 -12.108  24.876  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88       4.125 -13.540  25.211  1.00  0.77           H  
ATOM   1320  N   HIS A  89       0.558 -12.246  23.436  1.00  0.81           N  
ATOM   1321  CA  HIS A  89      -0.308 -11.278  24.052  1.00  0.81           C  
ATOM   1322  C   HIS A  89      -1.601 -11.902  24.519  1.00  0.81           C  
ATOM   1323  O   HIS A  89      -2.068 -11.592  25.613  1.00  0.81           O  
ATOM   1324  CB  HIS A  89      -0.549 -10.129  23.089  1.00  0.81           C  
ATOM   1325  CG  HIS A  89       0.655  -9.256  22.984  1.00  0.81           C  
ATOM   1326  ND1 HIS A  89       1.724  -9.583  22.202  1.00  0.81           N  
ATOM   1327  CD2 HIS A  89       0.964  -8.074  23.572  1.00  0.81           C  
ATOM   1328  CE1 HIS A  89       2.647  -8.648  22.296  1.00  0.81           C  
ATOM   1329  NE2 HIS A  89       2.212  -7.714  23.125  1.00  0.81           N  
ATOM   1330  H   HIS A  89       0.777 -12.172  22.444  1.00  0.81           H  
ATOM   1331  HA  HIS A  89       0.190 -10.866  24.923  1.00  0.81           H  
ATOM   1332 1HB  HIS A  89      -0.775 -10.528  22.096  1.00  0.81           H  
ATOM   1333 2HB  HIS A  89      -1.399  -9.546  23.404  1.00  0.81           H  
ATOM   1334  HD1 HIS A  89       1.784 -10.423  21.640  1.00  0.81           H  
ATOM   1335  HD2 HIS A  89       0.431  -7.433  24.267  1.00  0.81           H  
ATOM   1336  HE1 HIS A  89       3.577  -8.734  21.737  1.00  0.81           H  
ATOM   1337  N   ALA A  90      -2.177 -12.794  23.726  1.00  0.85           N  
ATOM   1338  CA  ALA A  90      -3.419 -13.449  24.095  1.00  0.85           C  
ATOM   1339  C   ALA A  90      -3.306 -14.416  25.267  1.00  0.85           C  
ATOM   1340  O   ALA A  90      -4.181 -14.459  26.133  1.00  0.85           O  
ATOM   1341  CB  ALA A  90      -3.909 -14.236  22.929  1.00  0.85           C  
ATOM   1342  H   ALA A  90      -1.767 -13.031  22.821  1.00  0.85           H  
ATOM   1343  HA  ALA A  90      -4.139 -12.677  24.357  1.00  0.85           H  
ATOM   1344 1HB  ALA A  90      -4.830 -14.717  23.177  1.00  0.85           H  
ATOM   1345 2HB  ALA A  90      -4.044 -13.599  22.098  1.00  0.85           H  
ATOM   1346 3HB  ALA A  90      -3.157 -14.984  22.709  1.00  0.85           H  
ATOM   1347  N   ASN A  91      -2.229 -15.210  25.297  1.00  0.89           N  
ATOM   1348  CA  ASN A  91      -2.117 -16.267  26.293  1.00  0.89           C  
ATOM   1349  C   ASN A  91      -1.243 -15.955  27.505  1.00  0.89           C  
ATOM   1350  O   ASN A  91      -1.458 -16.525  28.576  1.00  0.89           O  
ATOM   1351  CB  ASN A  91      -1.614 -17.523  25.610  1.00  0.89           C  
ATOM   1352  CG  ASN A  91      -2.598 -18.057  24.599  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91      -3.816 -18.010  24.808  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91      -2.089 -18.572  23.509  1.00  0.89           N  
ATOM   1355  H   ASN A  91      -1.506 -15.140  24.580  1.00  0.89           H  
ATOM   1356  HA  ASN A  91      -3.117 -16.469  26.675  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91      -0.668 -17.313  25.115  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91      -1.426 -18.290  26.359  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91      -2.692 -18.956  22.809  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91      -1.095 -18.592  23.389  1.00  0.89           H  
ATOM   1361  N   ILE A  92      -0.260 -15.075  27.352  1.00  0.92           N  
ATOM   1362  CA  ILE A  92       0.636 -14.742  28.448  1.00  0.92           C  
ATOM   1363  C   ILE A  92       0.228 -13.430  29.098  1.00  0.92           C  
ATOM   1364  O   ILE A  92       0.162 -13.332  30.324  1.00  0.92           O  
ATOM   1365  CB  ILE A  92       2.102 -14.714  27.980  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92       2.499 -16.128  27.532  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92       3.004 -14.192  29.072  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92       3.820 -16.211  26.837  1.00  0.92           C  
ATOM   1369  H   ILE A  92      -0.095 -14.619  26.460  1.00  0.92           H  
ATOM   1370  HA  ILE A  92       0.559 -15.522  29.204  1.00  0.92           H  
ATOM   1371  HB  ILE A  92       2.203 -14.063  27.130  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92       2.530 -16.770  28.410  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92       1.736 -16.508  26.852  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92       4.031 -14.172  28.715  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92       2.695 -13.183  29.340  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92       2.932 -14.838  29.945  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92       4.019 -17.245  26.560  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92       3.797 -15.606  25.947  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92       4.605 -15.856  27.500  1.00  0.92           H  
ATOM   1380  N   HIS A  93      -0.051 -12.418  28.281  1.00  0.94           N  
ATOM   1381  CA  HIS A  93      -0.394 -11.116  28.850  1.00  0.94           C  
ATOM   1382  C   HIS A  93      -1.903 -10.779  28.824  1.00  0.94           C  
ATOM   1383  O   HIS A  93      -2.348  -9.864  29.517  1.00  0.94           O  
ATOM   1384  CB  HIS A  93       0.376 -10.026  28.118  1.00  0.94           C  
ATOM   1385  CG  HIS A  93       1.838 -10.164  28.200  1.00  0.94           C  
ATOM   1386  ND1 HIS A  93       2.536 -10.073  29.383  1.00  0.94           N  
ATOM   1387  CD2 HIS A  93       2.751 -10.345  27.234  1.00  0.94           C  
ATOM   1388  CE1 HIS A  93       3.825 -10.219  29.139  1.00  0.94           C  
ATOM   1389  NE2 HIS A  93       3.985 -10.385  27.841  1.00  0.94           N  
ATOM   1390  H   HIS A  93       0.027 -12.556  27.272  1.00  0.94           H  
ATOM   1391  HA  HIS A  93      -0.082 -11.092  29.892  1.00  0.94           H  
ATOM   1392 1HB  HIS A  93       0.103 -10.040  27.071  1.00  0.94           H  
ATOM   1393 2HB  HIS A  93       0.107  -9.054  28.528  1.00  0.94           H  
ATOM   1394  HD1 HIS A  93       2.145  -9.910  30.291  1.00  0.94           H  
ATOM   1395  HD2 HIS A  93       2.657 -10.442  26.163  1.00  0.94           H  
ATOM   1396  HE1 HIS A  93       4.550 -10.185  29.951  1.00  0.94           H  
ATOM   1397  N   LYS A  94      -2.684 -11.526  28.044  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      -4.130 -11.326  27.874  1.00  0.94           C  
ATOM   1399  C   LYS A  94      -4.487  -9.895  27.474  1.00  0.94           C  
ATOM   1400  O   LYS A  94      -5.423  -9.292  28.009  1.00  0.94           O  
ATOM   1401  CB  LYS A  94      -4.883 -11.745  29.137  1.00  0.94           C  
ATOM   1402  CG  LYS A  94      -4.710 -13.220  29.465  1.00  0.94           C  
ATOM   1403  CD  LYS A  94      -5.516 -13.638  30.678  1.00  0.94           C  
ATOM   1404  CE  LYS A  94      -5.292 -15.112  30.995  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94      -6.046 -15.541  32.206  1.00  0.94           N  
ATOM   1406  H   LYS A  94      -2.248 -12.250  27.489  1.00  0.94           H  
ATOM   1407  HA  LYS A  94      -4.455 -11.976  27.063  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94      -4.541 -11.159  29.988  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94      -5.946 -11.549  29.006  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94      -5.022 -13.815  28.602  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      -3.653 -13.426  29.650  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94      -5.222 -13.036  31.539  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94      -6.576 -13.473  30.483  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94      -5.616 -15.711  30.144  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94      -4.227 -15.283  31.160  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94      -5.873 -16.520  32.382  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94      -5.743 -14.997  33.002  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94      -7.034 -15.396  32.056  1.00  0.94           H  
ATOM   1419  N   VAL A  95      -3.753  -9.366  26.504  1.00  0.92           N  
ATOM   1420  CA  VAL A  95      -3.966  -7.993  26.058  1.00  0.92           C  
ATOM   1421  C   VAL A  95      -4.998  -7.879  24.944  1.00  0.92           C  
ATOM   1422  O   VAL A  95      -4.824  -8.411  23.852  1.00  0.92           O  
ATOM   1423  CB  VAL A  95      -2.649  -7.406  25.559  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -2.852  -5.988  25.080  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95      -1.654  -7.497  26.650  1.00  0.92           C  
ATOM   1426  H   VAL A  95      -3.026  -9.958  26.104  1.00  0.92           H  
ATOM   1427  HA  VAL A  95      -4.307  -7.409  26.913  1.00  0.92           H  
ATOM   1428  HB  VAL A  95      -2.308  -7.978  24.714  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95      -1.908  -5.588  24.708  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -3.590  -5.976  24.283  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -3.205  -5.379  25.903  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95      -0.694  -7.113  26.325  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95      -1.991  -6.938  27.504  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95      -1.570  -8.526  26.912  1.00  0.92           H  
ATOM   1435  N   ALA A  96      -6.070  -7.153  25.226  1.00  0.89           N  
ATOM   1436  CA  ALA A  96      -7.171  -6.983  24.286  1.00  0.89           C  
ATOM   1437  C   ALA A  96      -6.738  -6.275  23.013  1.00  0.89           C  
ATOM   1438  O   ALA A  96      -5.904  -5.367  23.037  1.00  0.89           O  
ATOM   1439  CB  ALA A  96      -8.302  -6.196  24.934  1.00  0.89           C  
ATOM   1440  H   ALA A  96      -6.136  -6.739  26.145  1.00  0.89           H  
ATOM   1441  HA  ALA A  96      -7.529  -7.972  24.009  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96      -9.130  -6.104  24.232  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96      -8.640  -6.715  25.829  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96      -7.947  -5.203  25.205  1.00  0.89           H  
ATOM   1445  N   LEU A  97      -7.394  -6.608  21.908  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      -7.122  -5.942  20.639  1.00  0.85           C  
ATOM   1447  C   LEU A  97      -7.316  -4.436  20.774  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -6.668  -3.646  20.085  1.00  0.85           O  
ATOM   1449  CB  LEU A  97      -8.064  -6.409  19.557  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      -7.661  -5.994  18.174  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -6.319  -6.724  17.807  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97      -8.789  -6.283  17.255  1.00  0.85           C  
ATOM   1453  H   LEU A  97      -8.072  -7.356  21.937  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -6.094  -6.143  20.345  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97      -8.124  -7.495  19.578  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97      -9.059  -6.002  19.752  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      -7.463  -4.921  18.149  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -5.989  -6.457  16.813  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -5.543  -6.456  18.525  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -6.482  -7.797  17.835  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97      -8.529  -5.982  16.243  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97      -9.005  -7.346  17.288  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97      -9.667  -5.732  17.583  1.00  0.85           H  
ATOM   1464  N   ASN A  98      -8.235  -4.037  21.651  1.00  0.81           N  
ATOM   1465  CA  ASN A  98      -8.533  -2.637  21.868  1.00  0.81           C  
ATOM   1466  C   ASN A  98      -7.291  -1.889  22.335  1.00  0.81           C  
ATOM   1467  O   ASN A  98      -7.125  -0.711  22.029  1.00  0.81           O  
ATOM   1468  CB  ASN A  98      -9.649  -2.495  22.876  1.00  0.81           C  
ATOM   1469  CG  ASN A  98     -10.977  -2.902  22.309  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98     -11.158  -2.957  21.086  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98     -11.914  -3.194  23.173  1.00  0.81           N  
ATOM   1472  H   ASN A  98      -8.732  -4.736  22.181  1.00  0.81           H  
ATOM   1473  HA  ASN A  98      -8.849  -2.198  20.926  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98      -9.428  -3.113  23.749  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98      -9.705  -1.460  23.214  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98     -12.820  -3.473  22.855  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98     -11.725  -3.137  24.153  1.00  0.81           H  
ATOM   1478  N   ASN A  99      -6.403  -2.569  23.058  1.00  0.77           N  
ATOM   1479  CA  ASN A  99      -5.207  -1.929  23.557  1.00  0.77           C  
ATOM   1480  C   ASN A  99      -4.256  -1.715  22.396  1.00  0.77           C  
ATOM   1481  O   ASN A  99      -3.537  -0.719  22.348  1.00  0.77           O  
ATOM   1482  CB  ASN A  99      -4.629  -2.766  24.659  1.00  0.77           C  
ATOM   1483  CG  ASN A  99      -5.516  -2.685  25.867  1.00  0.77           C  
ATOM   1484  OD1 ASN A  99      -6.115  -1.640  26.146  1.00  0.77           O  
ATOM   1485  ND2 ASN A  99      -5.659  -3.770  26.560  1.00  0.77           N  
ATOM   1486  H   ASN A  99      -6.533  -3.559  23.240  1.00  0.77           H  
ATOM   1487  HA  ASN A  99      -5.468  -0.952  23.958  1.00  0.77           H  
ATOM   1488 1HB  ASN A  99      -4.551  -3.788  24.336  1.00  0.77           H  
ATOM   1489 2HB  ASN A  99      -3.629  -2.417  24.913  1.00  0.77           H  
ATOM   1490 1HD2 ASN A  99      -6.256  -3.771  27.364  1.00  0.77           H  
ATOM   1491 2HD2 ASN A  99      -5.171  -4.599  26.290  1.00  0.77           H  
ATOM   1492  N   PHE A 100      -4.293  -2.618  21.413  1.00  0.74           N  
ATOM   1493  CA  PHE A 100      -3.441  -2.433  20.234  1.00  0.74           C  
ATOM   1494  C   PHE A 100      -3.929  -1.212  19.476  1.00  0.74           C  
ATOM   1495  O   PHE A 100      -3.138  -0.403  18.967  1.00  0.74           O  
ATOM   1496  CB  PHE A 100      -3.447  -3.657  19.329  1.00  0.74           C  
ATOM   1497  CG  PHE A 100      -2.689  -4.746  19.904  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100      -3.179  -5.429  20.981  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100      -1.467  -5.092  19.391  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100      -2.469  -6.442  21.529  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100      -0.750  -6.118  19.941  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100      -1.258  -6.791  21.004  1.00  0.74           C  
ATOM   1503  H   PHE A 100      -4.901  -3.437  21.521  1.00  0.74           H  
ATOM   1504  HA  PHE A 100      -2.419  -2.250  20.561  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100      -4.459  -3.994  19.147  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100      -3.009  -3.402  18.367  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100      -4.144  -5.148  21.394  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100      -1.071  -4.545  18.535  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100      -2.865  -6.985  22.383  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100       0.219  -6.398  19.528  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100      -0.705  -7.597  21.428  1.00  0.74           H  
ATOM   1512  N   ARG A 101      -5.253  -1.061  19.427  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -5.842   0.089  18.768  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -5.443   1.374  19.514  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -5.102   2.373  18.875  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -7.358  -0.068  18.691  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -7.831  -1.155  17.723  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      -9.291  -1.379  17.770  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      -9.712  -2.407  16.821  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -10.949  -2.940  16.776  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -11.865  -2.537  17.627  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -11.245  -3.865  15.877  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -5.849  -1.782  19.841  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -5.454   0.144  17.754  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      -7.755  -0.300  19.667  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -7.803   0.873  18.375  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -7.598  -0.848  16.713  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -7.322  -2.097  17.954  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      -9.579  -1.704  18.766  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -9.811  -0.455  17.527  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      -9.029  -2.740  16.154  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -11.642  -1.825  18.311  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -12.793  -2.934  17.597  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -10.548  -4.176  15.217  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -12.174  -4.259  15.848  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -5.408   1.338  20.859  1.00  0.69           N  
ATOM   1537  CA  LEU A 102      -4.990   2.518  21.624  1.00  0.69           C  
ATOM   1538  C   LEU A 102      -3.512   2.838  21.392  1.00  0.69           C  
ATOM   1539  O   LEU A 102      -3.133   4.002  21.236  1.00  0.69           O  
ATOM   1540  CB  LEU A 102      -5.192   2.323  23.125  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      -6.612   2.224  23.633  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      -6.573   1.930  25.137  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      -7.327   3.484  23.323  1.00  0.69           C  
ATOM   1544  H   LEU A 102      -5.726   0.501  21.348  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      -5.584   3.369  21.296  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102      -4.665   1.422  23.430  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102      -4.741   3.169  23.631  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      -7.121   1.407  23.150  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102      -7.588   1.847  25.519  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      -6.044   0.995  25.312  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      -6.057   2.734  25.648  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102      -8.351   3.427  23.689  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      -6.819   4.284  23.799  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      -7.333   3.646  22.246  1.00  0.69           H  
ATOM   1555  N   ILE A 103      -2.666   1.805  21.303  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      -1.244   2.034  21.054  1.00  0.67           C  
ATOM   1557  C   ILE A 103      -1.091   2.722  19.718  1.00  0.67           C  
ATOM   1558  O   ILE A 103      -0.333   3.686  19.593  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      -0.418   0.728  21.047  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103      -0.350   0.132  22.452  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       1.000   1.016  20.503  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103       0.173  -1.295  22.498  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -3.009   0.856  21.452  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      -0.852   2.690  21.829  1.00  0.67           H  
ATOM   1565  HB  ILE A 103      -0.910  -0.004  20.407  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       0.314   0.745  23.044  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      -1.337   0.162  22.899  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       1.577   0.093  20.485  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       0.927   1.418  19.491  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       1.496   1.743  21.147  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103       0.199  -1.635  23.532  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103      -0.487  -1.942  21.921  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       1.176  -1.330  22.077  1.00  0.67           H  
ATOM   1574  N   THR A 104      -1.831   2.233  18.725  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -1.816   2.803  17.397  1.00  0.65           C  
ATOM   1576  C   THR A 104      -2.281   4.250  17.391  1.00  0.65           C  
ATOM   1577  O   THR A 104      -1.646   5.099  16.769  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -2.692   1.985  16.461  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -2.149   0.670  16.371  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -2.750   2.648  15.109  1.00  0.65           C  
ATOM   1581  H   THR A 104      -2.421   1.418  18.899  1.00  0.65           H  
ATOM   1582  HA  THR A 104      -0.795   2.770  17.023  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -3.695   1.916  16.863  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -2.273   0.223  17.238  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -3.377   2.058  14.441  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -3.174   3.648  15.215  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -1.752   2.726  14.710  1.00  0.65           H  
ATOM   1588  N   GLU A 105      -3.369   4.563  18.091  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -3.836   5.942  18.081  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -2.759   6.866  18.650  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -2.506   7.950  18.107  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -5.130   6.074  18.890  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -5.747   7.476  18.883  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -6.239   7.869  17.521  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -6.492   6.987  16.735  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -6.355   9.045  17.247  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -3.887   3.838  18.588  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -4.030   6.236  17.050  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -5.869   5.370  18.507  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -4.931   5.798  19.929  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -6.576   7.506  19.589  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -4.997   8.186  19.211  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -2.090   6.417  19.713  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -1.040   7.216  20.310  1.00  0.63           C  
ATOM   1605  C   VAL A 106       0.147   7.330  19.360  1.00  0.63           C  
ATOM   1606  O   VAL A 106       0.717   8.411  19.205  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -0.585   6.642  21.640  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106       0.597   7.429  22.108  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -1.714   6.719  22.682  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -2.341   5.516  20.127  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -1.432   8.211  20.492  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -0.280   5.601  21.500  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106       0.928   7.019  23.040  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106       1.394   7.372  21.373  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106       0.308   8.467  22.244  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -1.360   6.306  23.621  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -2.012   7.758  22.831  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -2.570   6.147  22.336  1.00  0.63           H  
ATOM   1619  N   LEU A 107       0.528   6.218  18.727  1.00  0.63           N  
ATOM   1620  CA  LEU A 107       1.625   6.207  17.769  1.00  0.63           C  
ATOM   1621  C   LEU A 107       1.396   7.239  16.686  1.00  0.63           C  
ATOM   1622  O   LEU A 107       2.305   8.002  16.363  1.00  0.63           O  
ATOM   1623  CB  LEU A 107       1.751   4.841  17.099  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       2.826   4.699  16.038  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       4.206   4.883  16.678  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       2.649   3.345  15.380  1.00  0.63           C  
ATOM   1627  H   LEU A 107       0.039   5.346  18.916  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       2.548   6.442  18.292  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107       1.933   4.094  17.873  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107       0.807   4.606  16.624  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       2.704   5.478  15.285  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       4.983   4.788  15.925  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       4.267   5.872  17.134  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       4.340   4.123  17.438  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       3.384   3.198  14.604  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       2.753   2.578  16.134  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107       1.652   3.292  14.945  1.00  0.63           H  
ATOM   1638  N   VAL A 108       0.176   7.285  16.138  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -0.123   8.243  15.085  1.00  0.64           C  
ATOM   1640  C   VAL A 108       0.052   9.656  15.608  1.00  0.64           C  
ATOM   1641  O   VAL A 108       0.659  10.492  14.935  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -1.567   8.082  14.546  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -1.897   9.244  13.576  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -1.743   6.737  13.845  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -0.539   6.624  16.446  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       0.577   8.094  14.283  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -2.259   8.136  15.394  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -2.920   9.140  13.223  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -1.790  10.198  14.096  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -1.220   9.219  12.724  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -2.761   6.647  13.508  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -1.097   6.687  13.016  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -1.518   5.931  14.525  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -0.447   9.938  16.814  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -0.268  11.274  17.365  1.00  0.65           C  
ATOM   1656  C   LYS A 109       1.212  11.620  17.559  1.00  0.65           C  
ATOM   1657  O   LYS A 109       1.645  12.724  17.216  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -1.011  11.402  18.696  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -2.527  11.456  18.555  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -3.231  11.797  19.879  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -3.250  10.603  20.834  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -4.132  10.844  22.019  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -0.962   9.227  17.340  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -0.689  11.992  16.661  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -0.766  10.547  19.327  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -0.679  12.298  19.215  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -2.792  12.205  17.810  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -2.887  10.486  18.207  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -2.721  12.629  20.364  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -4.259  12.091  19.675  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -3.615   9.736  20.294  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -2.239  10.400  21.186  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -4.139  10.036  22.646  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -3.826  11.624  22.605  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -5.070  11.018  21.714  1.00  0.65           H  
ATOM   1676  N   VAL A 110       2.009  10.667  18.045  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       3.423  10.949  18.254  1.00  0.68           C  
ATOM   1678  C   VAL A 110       4.133  11.162  16.931  1.00  0.68           C  
ATOM   1679  O   VAL A 110       4.888  12.125  16.788  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       4.114   9.835  19.060  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       5.637  10.070  19.100  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       3.555   9.845  20.480  1.00  0.68           C  
ATOM   1683  H   VAL A 110       1.618   9.761  18.304  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       3.503  11.868  18.836  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       3.926   8.868  18.585  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       6.117   9.280  19.678  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       6.035  10.068  18.085  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       5.846  11.035  19.571  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       4.028   9.079  21.074  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       3.755  10.818  20.924  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       2.484   9.673  20.450  1.00  0.68           H  
ATOM   1692  N   MET A 111       3.883  10.295  15.952  1.00  0.71           N  
ATOM   1693  CA  MET A 111       4.515  10.463  14.659  1.00  0.71           C  
ATOM   1694  C   MET A 111       4.080  11.759  14.010  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.882  12.442  13.381  1.00  0.71           O  
ATOM   1696  CB  MET A 111       4.252   9.269  13.756  1.00  0.71           C  
ATOM   1697  CG  MET A 111       4.977   8.042  14.221  1.00  0.71           C  
ATOM   1698  SD  MET A 111       4.690   6.627  13.216  1.00  0.71           S  
ATOM   1699  CE  MET A 111       5.526   7.185  11.764  1.00  0.71           C  
ATOM   1700  H   MET A 111       3.250   9.516  16.109  1.00  0.71           H  
ATOM   1701  HA  MET A 111       5.590  10.524  14.816  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       3.181   9.052  13.749  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       4.558   9.497  12.735  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       6.025   8.261  14.221  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       4.673   7.808  15.243  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       5.456   6.431  10.982  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       5.058   8.104  11.424  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       6.569   7.381  11.993  1.00  0.71           H  
ATOM   1709  N   ALA A 112       2.825  12.155  14.177  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       2.433  13.420  13.590  1.00  0.76           C  
ATOM   1711  C   ALA A 112       3.262  14.560  14.194  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.806  15.401  13.470  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.952  13.660  13.819  1.00  0.76           C  
ATOM   1714  H   ALA A 112       2.142  11.587  14.678  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       2.636  13.379  12.526  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       0.661  14.603  13.364  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       0.382  12.845  13.376  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       0.755  13.696  14.891  1.00  0.76           H  
ATOM   1719  N   GLU A 113       3.457  14.535  15.515  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       4.235  15.574  16.187  1.00  0.81           C  
ATOM   1721  C   GLU A 113       5.734  15.544  15.853  1.00  0.81           C  
ATOM   1722  O   GLU A 113       6.372  16.596  15.766  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       4.044  15.480  17.707  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       2.636  15.877  18.215  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       2.290  17.338  17.991  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       3.065  18.178  18.386  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       1.249  17.611  17.433  1.00  0.81           O  
ATOM   1728  H   GLU A 113       3.008  13.807  16.078  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       3.846  16.538  15.861  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       4.230  14.451  18.026  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       4.777  16.111  18.205  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       1.900  15.265  17.694  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       2.569  15.646  19.277  1.00  0.81           H  
ATOM   1734  N   LYS A 114       6.300  14.349  15.661  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       7.737  14.232  15.412  1.00  0.86           C  
ATOM   1736  C   LYS A 114       8.125  14.307  13.933  1.00  0.86           C  
ATOM   1737  O   LYS A 114       9.181  14.842  13.592  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       8.244  12.908  15.981  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       8.082  12.752  17.480  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       8.900  13.744  18.266  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       8.716  13.505  19.758  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       9.490  14.471  20.585  1.00  0.86           N  
ATOM   1743  H   LYS A 114       5.728  13.511  15.760  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       8.236  15.051  15.927  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       7.698  12.087  15.510  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       9.297  12.782  15.735  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       7.037  12.897  17.745  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114       8.366  11.747  17.771  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       9.955  13.639  18.012  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       8.578  14.757  18.023  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       7.658  13.603  19.995  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114       9.039  12.489  19.999  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114       9.332  14.277  21.571  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114      10.472  14.380  20.377  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114       9.184  15.408  20.377  1.00  0.86           H  
ATOM   1756  N   ALA A 115       7.294  13.746  13.057  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       7.568  13.717  11.627  1.00  0.91           C  
ATOM   1758  C   ALA A 115       6.927  14.893  10.878  1.00  0.91           C  
ATOM   1759  O   ALA A 115       7.362  15.221   9.773  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       7.093  12.408  11.033  1.00  0.91           C  
ATOM   1761  H   ALA A 115       6.440  13.312  13.381  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       8.647  13.787  11.491  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       7.334  12.387   9.975  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       7.581  11.573  11.534  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       6.039  12.326  11.164  1.00  0.91           H  
ATOM   1766  N   GLY A 116       5.887  15.528  11.448  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       5.204  16.613  10.744  1.00  0.95           C  
ATOM   1768  C   GLY A 116       4.241  16.099   9.673  1.00  0.95           C  
ATOM   1769  O   GLY A 116       4.040  16.742   8.641  1.00  0.95           O  
ATOM   1770  H   GLY A 116       5.523  15.263  12.360  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       4.650  17.208  11.472  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       5.943  17.272  10.290  1.00  0.95           H  
ATOM   1773  N   LEU A 117       3.664  14.925   9.907  1.00  0.96           N  
ATOM   1774  CA  LEU A 117       2.766  14.308   8.935  1.00  0.96           C  
ATOM   1775  C   LEU A 117       1.494  15.091   8.664  1.00  0.96           C  
ATOM   1776  O   LEU A 117       0.794  15.518   9.590  1.00  0.96           O  
ATOM   1777  CB  LEU A 117       2.307  12.937   9.435  1.00  0.96           C  
ATOM   1778  CG  LEU A 117       3.334  11.936   9.570  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117       2.747  10.649  10.185  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117       3.899  11.717   8.240  1.00  0.96           C  
ATOM   1781  H   LEU A 117       3.869  14.459  10.780  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       3.307  14.197   7.997  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117       1.827  13.060  10.395  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117       1.564  12.556   8.732  1.00  0.96           H  
ATOM   1785  HG  LEU A 117       4.095  12.295  10.231  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117       3.531   9.902  10.284  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       2.333  10.868  11.171  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117       1.958  10.261   9.538  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117       4.637  11.020   8.316  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117       3.136  11.355   7.574  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117       4.312  12.650   7.855  1.00  0.96           H  
ATOM   1792  N   ASP A 118       1.157  15.190   7.380  1.00  0.96           N  
ATOM   1793  CA  ASP A 118      -0.086  15.805   6.944  1.00  0.96           C  
ATOM   1794  C   ASP A 118      -1.187  14.760   6.960  1.00  0.96           C  
ATOM   1795  O   ASP A 118      -0.943  13.626   7.382  1.00  0.96           O  
ATOM   1796  CB  ASP A 118       0.085  16.432   5.554  1.00  0.96           C  
ATOM   1797  CG  ASP A 118       0.364  15.421   4.436  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118       0.191  14.232   4.651  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118       0.742  15.848   3.372  1.00  0.96           O  
ATOM   1800  H   ASP A 118       1.797  14.836   6.685  1.00  0.96           H  
ATOM   1801  HA  ASP A 118      -0.351  16.597   7.646  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118      -0.807  16.998   5.296  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118       0.915  17.142   5.586  1.00  0.96           H  
ATOM   1804  N   ALA A 119      -2.386  15.119   6.496  1.00  0.93           N  
ATOM   1805  CA  ALA A 119      -3.507  14.185   6.517  1.00  0.93           C  
ATOM   1806  C   ALA A 119      -3.249  12.920   5.698  1.00  0.93           C  
ATOM   1807  O   ALA A 119      -3.694  11.835   6.072  1.00  0.93           O  
ATOM   1808  CB  ALA A 119      -4.754  14.867   5.992  1.00  0.93           C  
ATOM   1809  H   ALA A 119      -2.529  16.054   6.148  1.00  0.93           H  
ATOM   1810  HA  ALA A 119      -3.670  13.886   7.553  1.00  0.93           H  
ATOM   1811 1HB  ALA A 119      -5.595  14.176   6.046  1.00  0.93           H  
ATOM   1812 2HB  ALA A 119      -4.969  15.748   6.595  1.00  0.93           H  
ATOM   1813 3HB  ALA A 119      -4.595  15.164   4.958  1.00  0.93           H  
ATOM   1814  N   ALA A 120      -2.567  13.046   4.553  1.00  0.88           N  
ATOM   1815  CA  ALA A 120      -2.295  11.872   3.727  1.00  0.88           C  
ATOM   1816  C   ALA A 120      -1.376  10.922   4.478  1.00  0.88           C  
ATOM   1817  O   ALA A 120      -1.566   9.701   4.468  1.00  0.88           O  
ATOM   1818  CB  ALA A 120      -1.665  12.281   2.408  1.00  0.88           C  
ATOM   1819  H   ALA A 120      -2.190  13.946   4.282  1.00  0.88           H  
ATOM   1820  HA  ALA A 120      -3.237  11.359   3.536  1.00  0.88           H  
ATOM   1821 1HB  ALA A 120      -1.477  11.397   1.803  1.00  0.88           H  
ATOM   1822 2HB  ALA A 120      -2.336  12.952   1.877  1.00  0.88           H  
ATOM   1823 3HB  ALA A 120      -0.720  12.795   2.608  1.00  0.88           H  
ATOM   1824  N   GLY A 121      -0.395  11.516   5.155  1.00  0.82           N  
ATOM   1825  CA  GLY A 121       0.594  10.822   5.958  1.00  0.82           C  
ATOM   1826  C   GLY A 121      -0.056  10.063   7.101  1.00  0.82           C  
ATOM   1827  O   GLY A 121       0.153   8.854   7.257  1.00  0.82           O  
ATOM   1828  H   GLY A 121      -0.316  12.538   5.088  1.00  0.82           H  
ATOM   1829 1HA  GLY A 121       1.168  10.141   5.331  1.00  0.82           H  
ATOM   1830 2HA  GLY A 121       1.281  11.565   6.355  1.00  0.82           H  
ATOM   1831  N   GLN A 122      -0.854  10.777   7.902  1.00  0.76           N  
ATOM   1832  CA  GLN A 122      -1.532  10.173   9.041  1.00  0.76           C  
ATOM   1833  C   GLN A 122      -2.523   9.126   8.549  1.00  0.76           C  
ATOM   1834  O   GLN A 122      -2.657   8.057   9.145  1.00  0.76           O  
ATOM   1835  CB  GLN A 122      -2.244  11.244   9.871  1.00  0.76           C  
ATOM   1836  CG  GLN A 122      -1.273  12.194  10.598  1.00  0.76           C  
ATOM   1837  CD  GLN A 122      -1.979  13.270  11.409  1.00  0.76           C  
ATOM   1838  OE1 GLN A 122      -2.973  12.984  12.089  1.00  0.76           O  
ATOM   1839  NE2 GLN A 122      -1.490  14.511  11.346  1.00  0.76           N  
ATOM   1840  H   GLN A 122      -0.978  11.772   7.708  1.00  0.76           H  
ATOM   1841  HA  GLN A 122      -0.791   9.679   9.667  1.00  0.76           H  
ATOM   1842 1HB  GLN A 122      -2.872  11.849   9.212  1.00  0.76           H  
ATOM   1843 2HB  GLN A 122      -2.890  10.772  10.609  1.00  0.76           H  
ATOM   1844 1HG  GLN A 122      -0.634  11.615  11.266  1.00  0.76           H  
ATOM   1845 2HG  GLN A 122      -0.668  12.697   9.844  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 122      -1.929  15.246  11.860  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 122      -0.673  14.731  10.762  1.00  0.76           H  
ATOM   1848  N   GLY A 123      -3.181   9.402   7.422  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.114   8.467   6.821  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -3.395   7.161   6.526  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -3.840   6.087   6.942  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.062  10.301   6.959  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -4.953   8.295   7.493  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -4.504   8.895   5.898  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.276   7.247   5.803  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -1.506   6.067   5.450  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.048   5.307   6.680  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.148   4.081   6.726  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.297   6.476   4.649  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -1.959   8.159   5.471  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.137   5.411   4.852  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       0.268   5.601   4.371  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.633   6.999   3.760  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       0.330   7.137   5.246  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -0.632   6.028   7.716  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -0.178   5.377   8.928  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -1.307   4.608   9.562  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -1.138   3.438   9.911  1.00  0.66           O  
ATOM   1869  CB  LEU A 125       0.427   6.408   9.874  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       0.967   5.909  11.198  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       2.084   4.899  11.003  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       1.484   7.107  11.935  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -0.577   7.046   7.638  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       0.572   4.652   8.683  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       1.236   6.919   9.352  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -0.342   7.146  10.098  1.00  0.66           H  
ATOM   1877  HG  LEU A 125       0.173   5.422  11.750  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       2.456   4.571  11.976  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       1.715   4.037  10.446  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       2.880   5.377  10.456  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       1.856   6.794  12.903  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       2.285   7.569  11.360  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       0.685   7.823  12.058  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -2.476   5.229   9.664  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -3.614   4.545  10.238  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -3.984   3.317   9.409  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -4.222   2.252   9.966  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -4.804   5.488  10.292  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -4.702   6.595  11.317  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -5.864   7.499  11.247  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -5.739   8.607  12.164  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -6.031   8.524  13.473  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -6.440   7.383  13.963  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -5.903   9.575  14.267  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -2.570   6.196   9.352  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -3.359   4.229  11.248  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -4.929   5.959   9.318  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -5.710   4.916  10.498  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -4.692   6.151  12.309  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -3.791   7.169  11.164  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -5.940   7.901  10.236  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -6.772   6.951  11.492  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -5.419   9.495  11.801  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -6.538   6.578  13.369  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -6.645   7.307  14.967  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -5.588  10.457  13.899  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -6.128   9.485  15.276  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -3.948   3.422   8.076  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -4.323   2.280   7.242  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -3.371   1.101   7.398  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -3.803  -0.055   7.509  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.346   2.681   5.778  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -5.475   3.592   5.359  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.298   3.992   3.954  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.352   4.860   3.475  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.358   5.424   2.251  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.366   5.189   1.411  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -7.361   6.215   1.893  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -3.717   4.318   7.642  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -5.323   1.961   7.536  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.415   3.195   5.534  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -4.392   1.789   5.156  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -6.424   3.067   5.455  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -5.485   4.481   5.981  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.354   4.531   3.863  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.265   3.108   3.319  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -7.124   5.056   4.094  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -4.573   4.567   1.682  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -5.363   5.608   0.498  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -8.119   6.393   2.537  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -7.367   6.638   0.976  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -2.078   1.390   7.460  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -1.097   0.335   7.602  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -1.221  -0.304   8.974  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -1.215  -1.533   9.103  1.00  0.67           O  
ATOM   1936  CB  VAL A 128       0.311   0.884   7.380  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128       1.312  -0.155   7.684  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128       0.469   1.328   5.942  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -1.768   2.360   7.370  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -1.291  -0.424   6.844  1.00  0.67           H  
ATOM   1941  HB  VAL A 128       0.473   1.737   8.046  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128       2.287   0.264   7.500  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128       1.218  -0.466   8.726  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128       1.154  -1.005   7.036  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128       1.458   1.730   5.807  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128       0.320   0.484   5.274  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -0.257   2.087   5.718  1.00  0.67           H  
ATOM   1948  N   MET A 129      -1.353   0.521  10.007  1.00  0.68           N  
ATOM   1949  CA  MET A 129      -1.504  -0.019  11.338  1.00  0.68           C  
ATOM   1950  C   MET A 129      -2.808  -0.801  11.484  1.00  0.68           C  
ATOM   1951  O   MET A 129      -2.827  -1.836  12.151  1.00  0.68           O  
ATOM   1952  CB  MET A 129      -1.402   1.095  12.342  1.00  0.68           C  
ATOM   1953  CG  MET A 129       0.009   1.685  12.487  1.00  0.68           C  
ATOM   1954  SD  MET A 129       1.199   0.447  13.027  1.00  0.68           S  
ATOM   1955  CE  MET A 129       0.478   0.101  14.636  1.00  0.68           C  
ATOM   1956  H   MET A 129      -1.353   1.533   9.872  1.00  0.68           H  
ATOM   1957  HA  MET A 129      -0.684  -0.712  11.517  1.00  0.68           H  
ATOM   1958 1HB  MET A 129      -2.085   1.900  12.060  1.00  0.68           H  
ATOM   1959 2HB  MET A 129      -1.711   0.714  13.309  1.00  0.68           H  
ATOM   1960 1HG  MET A 129       0.330   2.069  11.520  1.00  0.68           H  
ATOM   1961 2HG  MET A 129       0.010   2.510  13.193  1.00  0.68           H  
ATOM   1962 1HE  MET A 129       1.054  -0.648  15.151  1.00  0.68           H  
ATOM   1963 2HE  MET A 129       0.458   1.014  15.233  1.00  0.68           H  
ATOM   1964 3HE  MET A 129      -0.543  -0.263  14.503  1.00  0.68           H  
ATOM   1965  N   ASP A 130      -3.889  -0.368  10.815  1.00  0.69           N  
ATOM   1966  CA  ASP A 130      -5.133  -1.128  10.873  1.00  0.69           C  
ATOM   1967  C   ASP A 130      -4.915  -2.512  10.287  1.00  0.69           C  
ATOM   1968  O   ASP A 130      -5.450  -3.493  10.805  1.00  0.69           O  
ATOM   1969  CB  ASP A 130      -6.292  -0.429  10.143  1.00  0.69           C  
ATOM   1970  CG  ASP A 130      -6.901   0.792  10.900  1.00  0.69           C  
ATOM   1971  OD1 ASP A 130      -6.629   0.962  12.072  1.00  0.69           O  
ATOM   1972  OD2 ASP A 130      -7.668   1.513  10.291  1.00  0.69           O  
ATOM   1973  H   ASP A 130      -3.860   0.501  10.290  1.00  0.69           H  
ATOM   1974  HA  ASP A 130      -5.420  -1.239  11.915  1.00  0.69           H  
ATOM   1975 1HB  ASP A 130      -5.930  -0.079   9.175  1.00  0.69           H  
ATOM   1976 2HB  ASP A 130      -7.083  -1.150   9.950  1.00  0.69           H  
ATOM   1977  N   ALA A 131      -4.112  -2.611   9.217  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -3.816  -3.915   8.633  1.00  0.70           C  
ATOM   1979  C   ALA A 131      -3.108  -4.807   9.659  1.00  0.70           C  
ATOM   1980  O   ALA A 131      -3.433  -5.990   9.799  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -2.961  -3.758   7.382  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -3.724  -1.765   8.792  1.00  0.70           H  
ATOM   1983  HA  ALA A 131      -4.759  -4.388   8.362  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -2.772  -4.739   6.949  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -3.489  -3.132   6.662  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -2.019  -3.293   7.638  1.00  0.70           H  
ATOM   1987  N   VAL A 132      -2.197  -4.213  10.444  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -1.476  -4.969  11.471  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -2.455  -5.472  12.535  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -2.457  -6.657  12.879  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -0.384  -4.087  12.136  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132       0.218  -4.802  13.317  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       0.708  -3.751  11.119  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -1.974  -3.229  10.276  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -0.997  -5.826  10.998  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -0.834  -3.175  12.501  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       0.973  -4.168  13.783  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -0.563  -5.025  14.038  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132       0.673  -5.718  12.978  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       1.465  -3.123  11.589  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       1.170  -4.674  10.760  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132       0.265  -3.217  10.280  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -3.337  -4.583  12.988  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -4.345  -4.892  14.001  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -5.281  -5.985  13.499  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -5.614  -6.915  14.238  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -5.119  -3.618  14.362  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -4.181  -2.662  15.097  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -6.332  -3.910  15.210  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -4.731  -1.286  15.230  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -3.278  -3.629  12.627  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -3.843  -5.252  14.893  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -5.435  -3.135  13.443  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -3.994  -3.053  16.095  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -3.231  -2.605  14.562  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -6.847  -2.982  15.424  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -7.001  -4.584  14.675  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -6.014  -4.360  16.130  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -4.037  -0.673  15.760  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -4.906  -0.860  14.241  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -5.648  -1.330  15.767  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -5.695  -5.875  12.239  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -6.547  -6.856  11.589  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -5.913  -8.241  11.662  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -6.549  -9.193  12.121  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -5.404  -5.066  11.697  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134      -7.527  -6.866  12.064  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -6.686  -6.569  10.547  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -4.666  -8.363  11.208  1.00  0.71           N  
ATOM   2030  CA  ASP A 135      -3.983  -9.651  11.252  1.00  0.71           C  
ATOM   2031  C   ASP A 135      -3.841 -10.190  12.687  1.00  0.71           C  
ATOM   2032  O   ASP A 135      -4.009 -11.397  12.919  1.00  0.71           O  
ATOM   2033  CB  ASP A 135      -2.630  -9.542  10.567  1.00  0.71           C  
ATOM   2034  CG  ASP A 135      -2.715  -9.463   9.043  1.00  0.71           C  
ATOM   2035  OD1 ASP A 135      -3.762  -9.729   8.496  1.00  0.71           O  
ATOM   2036  OD2 ASP A 135      -1.712  -9.164   8.435  1.00  0.71           O  
ATOM   2037  H   ASP A 135      -4.187  -7.543  10.827  1.00  0.71           H  
ATOM   2038  HA  ASP A 135      -4.580 -10.365  10.687  1.00  0.71           H  
ATOM   2039 1HB  ASP A 135      -2.159  -8.623  10.911  1.00  0.71           H  
ATOM   2040 2HB  ASP A 135      -1.999 -10.380  10.856  1.00  0.71           H  
ATOM   2041  N   ILE A 136      -3.599  -9.299  13.658  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -3.509  -9.708  15.060  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -4.847 -10.265  15.519  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -4.896 -11.314  16.162  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -3.093  -8.549  15.974  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -1.676  -8.164  15.681  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -3.264  -8.936  17.422  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -1.280  -6.884  16.302  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -3.445  -8.318  13.414  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -2.761 -10.495  15.144  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -3.716  -7.686  15.762  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -1.017  -8.949  16.049  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -1.551  -8.085  14.616  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -2.983  -8.100  18.065  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -4.301  -9.186  17.585  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -2.640  -9.797  17.654  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -0.243  -6.661  16.059  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -1.918  -6.087  15.935  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -1.392  -6.982  17.361  1.00  0.70           H  
ATOM   2060  N   ASP A 137      -5.939  -9.572  15.165  1.00  0.70           N  
ATOM   2061  CA  ASP A 137      -7.287 -10.018  15.497  1.00  0.70           C  
ATOM   2062  C   ASP A 137      -7.590 -11.364  14.881  1.00  0.70           C  
ATOM   2063  O   ASP A 137      -8.215 -12.219  15.514  1.00  0.70           O  
ATOM   2064  CB  ASP A 137      -8.324  -9.023  14.997  1.00  0.70           C  
ATOM   2065  CG  ASP A 137      -9.768  -9.415  15.347  1.00  0.70           C  
ATOM   2066  OD1 ASP A 137     -10.097  -9.624  16.504  1.00  0.70           O  
ATOM   2067  OD2 ASP A 137     -10.586  -9.514  14.448  1.00  0.70           O  
ATOM   2068  H   ASP A 137      -5.826  -8.699  14.650  1.00  0.70           H  
ATOM   2069  HA  ASP A 137      -7.366 -10.095  16.578  1.00  0.70           H  
ATOM   2070 1HB  ASP A 137      -8.077  -8.051  15.346  1.00  0.70           H  
ATOM   2071 2HB  ASP A 137      -8.257  -8.975  13.915  1.00  0.70           H  
ATOM   2072  N   GLY A 138      -7.116 -11.573  13.656  1.00  0.70           N  
ATOM   2073  CA  GLY A 138      -7.309 -12.840  12.990  1.00  0.70           C  
ATOM   2074  C   GLY A 138      -6.733 -13.923  13.882  1.00  0.70           C  
ATOM   2075  O   GLY A 138      -7.433 -14.863  14.273  1.00  0.70           O  
ATOM   2076  H   GLY A 138      -6.639 -10.814  13.170  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138      -8.370 -13.012  12.814  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138      -6.797 -12.829  12.028  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -5.460 -13.767  14.239  1.00  0.70           N  
ATOM   2080  CA  TYR A 139      -4.824 -14.750  15.093  1.00  0.70           C  
ATOM   2081  C   TYR A 139      -5.486 -14.873  16.450  1.00  0.70           C  
ATOM   2082  O   TYR A 139      -5.682 -15.995  16.912  1.00  0.70           O  
ATOM   2083  CB  TYR A 139      -3.339 -14.471  15.221  1.00  0.70           C  
ATOM   2084  CG  TYR A 139      -2.630 -14.973  14.023  1.00  0.70           C  
ATOM   2085  CD1 TYR A 139      -1.907 -14.137  13.185  1.00  0.70           C  
ATOM   2086  CD2 TYR A 139      -2.741 -16.319  13.744  1.00  0.70           C  
ATOM   2087  CE1 TYR A 139      -1.302 -14.678  12.063  1.00  0.70           C  
ATOM   2088  CE2 TYR A 139      -2.149 -16.847  12.643  1.00  0.70           C  
ATOM   2089  CZ  TYR A 139      -1.437 -16.051  11.800  1.00  0.70           C  
ATOM   2090  OH  TYR A 139      -0.865 -16.616  10.690  1.00  0.70           O  
ATOM   2091  H   TYR A 139      -4.937 -12.956  13.897  1.00  0.70           H  
ATOM   2092  HA  TYR A 139      -4.924 -15.720  14.606  1.00  0.70           H  
ATOM   2093 1HB  TYR A 139      -3.166 -13.395  15.311  1.00  0.70           H  
ATOM   2094 2HB  TYR A 139      -2.941 -14.970  16.100  1.00  0.70           H  
ATOM   2095  HD1 TYR A 139      -1.820 -13.069  13.400  1.00  0.70           H  
ATOM   2096  HD2 TYR A 139      -3.320 -16.969  14.405  1.00  0.70           H  
ATOM   2097  HE1 TYR A 139      -0.739 -14.045  11.396  1.00  0.70           H  
ATOM   2098  HE2 TYR A 139      -2.256 -17.913  12.432  1.00  0.70           H  
ATOM   2099  HH  TYR A 139      -1.108 -17.545  10.649  1.00  0.70           H  
ATOM   2100  N   TYR A 140      -5.907 -13.758  17.054  1.00  0.71           N  
ATOM   2101  CA  TYR A 140      -6.542 -13.840  18.359  1.00  0.71           C  
ATOM   2102  C   TYR A 140      -7.764 -14.732  18.301  1.00  0.71           C  
ATOM   2103  O   TYR A 140      -7.958 -15.598  19.161  1.00  0.71           O  
ATOM   2104  CB  TYR A 140      -7.001 -12.470  18.848  1.00  0.71           C  
ATOM   2105  CG  TYR A 140      -5.979 -11.607  19.441  1.00  0.71           C  
ATOM   2106  CD1 TYR A 140      -6.227 -10.255  19.583  1.00  0.71           C  
ATOM   2107  CD2 TYR A 140      -4.816 -12.143  19.885  1.00  0.71           C  
ATOM   2108  CE1 TYR A 140      -5.291  -9.464  20.193  1.00  0.71           C  
ATOM   2109  CE2 TYR A 140      -3.900 -11.345  20.485  1.00  0.71           C  
ATOM   2110  CZ  TYR A 140      -4.129 -10.040  20.639  1.00  0.71           C  
ATOM   2111  OH  TYR A 140      -3.206  -9.299  21.241  1.00  0.71           O  
ATOM   2112  H   TYR A 140      -5.738 -12.851  16.625  1.00  0.71           H  
ATOM   2113  HA  TYR A 140      -5.836 -14.259  19.069  1.00  0.71           H  
ATOM   2114 1HB  TYR A 140      -7.442 -11.936  18.015  1.00  0.71           H  
ATOM   2115 2HB  TYR A 140      -7.793 -12.607  19.579  1.00  0.71           H  
ATOM   2116  HD1 TYR A 140      -7.165  -9.830  19.228  1.00  0.71           H  
ATOM   2117  HD2 TYR A 140      -4.623 -13.207  19.778  1.00  0.71           H  
ATOM   2118  HE1 TYR A 140      -5.462  -8.404  20.329  1.00  0.71           H  
ATOM   2119  HE2 TYR A 140      -2.982 -11.756  20.856  1.00  0.71           H  
ATOM   2120  HH  TYR A 140      -3.536  -8.402  21.309  1.00  0.71           H  
ATOM   2121  N   LYS A 141      -8.552 -14.592  17.242  1.00  0.73           N  
ATOM   2122  CA  LYS A 141      -9.734 -15.414  17.111  1.00  0.73           C  
ATOM   2123  C   LYS A 141      -9.363 -16.883  16.900  1.00  0.73           C  
ATOM   2124  O   LYS A 141      -9.976 -17.767  17.505  1.00  0.73           O  
ATOM   2125  CB  LYS A 141     -10.626 -14.876  15.994  1.00  0.73           C  
ATOM   2126  CG  LYS A 141     -11.336 -13.543  16.358  1.00  0.73           C  
ATOM   2127  CD  LYS A 141     -12.280 -13.080  15.257  1.00  0.73           C  
ATOM   2128  CE  LYS A 141     -13.204 -11.923  15.726  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141     -12.505 -10.597  15.871  1.00  0.73           N  
ATOM   2130  H   LYS A 141      -8.351 -13.870  16.545  1.00  0.73           H  
ATOM   2131  HA  LYS A 141     -10.296 -15.346  18.043  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141     -10.011 -14.690  15.106  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141     -11.378 -15.615  15.730  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141     -11.894 -13.667  17.285  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141     -10.579 -12.765  16.515  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141     -11.677 -12.717  14.418  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141     -12.889 -13.913  14.916  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141     -14.009 -11.812  15.003  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141     -13.632 -12.196  16.690  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141     -13.152  -9.901  16.167  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141     -11.720 -10.598  16.536  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141     -12.091 -10.294  14.992  1.00  0.73           H  
ATOM   2143  N   GLU A 142      -8.299 -17.155  16.128  1.00  0.77           N  
ATOM   2144  CA  GLU A 142      -7.884 -18.543  15.887  1.00  0.77           C  
ATOM   2145  C   GLU A 142      -7.492 -19.251  17.181  1.00  0.77           C  
ATOM   2146  O   GLU A 142      -7.687 -20.461  17.320  1.00  0.77           O  
ATOM   2147  CB  GLU A 142      -6.696 -18.657  14.911  1.00  0.77           C  
ATOM   2148  CG  GLU A 142      -6.991 -18.306  13.449  1.00  0.77           C  
ATOM   2149  CD  GLU A 142      -5.821 -18.605  12.503  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -4.808 -19.097  12.954  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -5.953 -18.340  11.330  1.00  0.77           O  
ATOM   2152  H   GLU A 142      -7.811 -16.387  15.661  1.00  0.77           H  
ATOM   2153  HA  GLU A 142      -8.730 -19.078  15.456  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142      -5.894 -18.002  15.248  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142      -6.308 -19.674  14.936  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142      -7.864 -18.868  13.122  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142      -7.233 -17.250  13.390  1.00  0.77           H  
ATOM   2158  N   ILE A 143      -6.957 -18.492  18.136  1.00  0.86           N  
ATOM   2159  CA  ILE A 143      -6.510 -19.059  19.400  1.00  0.86           C  
ATOM   2160  C   ILE A 143      -7.537 -18.895  20.531  1.00  0.86           C  
ATOM   2161  O   ILE A 143      -7.227 -19.151  21.695  1.00  0.86           O  
ATOM   2162  CB  ILE A 143      -5.120 -18.481  19.760  1.00  0.86           C  
ATOM   2163  CG1 ILE A 143      -5.182 -17.019  19.983  1.00  0.86           C  
ATOM   2164  CG2 ILE A 143      -4.159 -18.771  18.628  1.00  0.86           C  
ATOM   2165  CD1 ILE A 143      -3.884 -16.436  20.422  1.00  0.86           C  
ATOM   2166  H   ILE A 143      -6.804 -17.500  17.938  1.00  0.86           H  
ATOM   2167  HA  ILE A 143      -6.368 -20.127  19.250  1.00  0.86           H  
ATOM   2168  HB  ILE A 143      -4.759 -18.944  20.675  1.00  0.86           H  
ATOM   2169 1HG1 ILE A 143      -5.468 -16.568  19.096  1.00  0.86           H  
ATOM   2170 2HG1 ILE A 143      -5.942 -16.797  20.735  1.00  0.86           H  
ATOM   2171 1HG2 ILE A 143      -3.182 -18.381  18.879  1.00  0.86           H  
ATOM   2172 2HG2 ILE A 143      -4.093 -19.845  18.471  1.00  0.86           H  
ATOM   2173 3HG2 ILE A 143      -4.517 -18.291  17.713  1.00  0.86           H  
ATOM   2174 1HD1 ILE A 143      -4.000 -15.379  20.528  1.00  0.86           H  
ATOM   2175 2HD1 ILE A 143      -3.578 -16.884  21.365  1.00  0.86           H  
ATOM   2176 3HD1 ILE A 143      -3.129 -16.631  19.661  1.00  0.86           H  
ATOM   2177  N   GLY A 144      -8.776 -18.505  20.187  1.00  1.01           N  
ATOM   2178  CA  GLY A 144      -9.865 -18.420  21.162  1.00  1.01           C  
ATOM   2179  C   GLY A 144      -9.832 -17.212  22.099  1.00  1.01           C  
ATOM   2180  O   GLY A 144     -10.388 -17.268  23.198  1.00  1.01           O  
ATOM   2181  H   GLY A 144      -8.991 -18.287  19.213  1.00  1.01           H  
ATOM   2182 1HA  GLY A 144     -10.808 -18.412  20.615  1.00  1.01           H  
ATOM   2183 2HA  GLY A 144      -9.868 -19.330  21.759  1.00  1.01           H  
ATOM   2184  N   PHE A 145      -9.182 -16.133  21.687  1.00  1.25           N  
ATOM   2185  CA  PHE A 145      -9.061 -14.953  22.529  1.00  1.25           C  
ATOM   2186  C   PHE A 145      -9.885 -13.776  22.031  1.00  1.25           C  
ATOM   2187  O   PHE A 145      -9.945 -13.495  20.835  1.00  1.25           O  
ATOM   2188  CB  PHE A 145      -7.603 -14.562  22.619  1.00  1.25           C  
ATOM   2189  CG  PHE A 145      -7.305 -13.345  23.445  1.00  1.25           C  
ATOM   2190  CD1 PHE A 145      -7.271 -13.408  24.823  1.00  1.25           C  
ATOM   2191  CD2 PHE A 145      -7.032 -12.148  22.842  1.00  1.25           C  
ATOM   2192  CE1 PHE A 145      -6.968 -12.293  25.560  1.00  1.25           C  
ATOM   2193  CE2 PHE A 145      -6.727 -11.037  23.567  1.00  1.25           C  
ATOM   2194  CZ  PHE A 145      -6.695 -11.107  24.928  1.00  1.25           C  
ATOM   2195  H   PHE A 145      -8.749 -16.119  20.765  1.00  1.25           H  
ATOM   2196  HA  PHE A 145      -9.410 -15.208  23.530  1.00  1.25           H  
ATOM   2197 1HB  PHE A 145      -7.049 -15.401  23.038  1.00  1.25           H  
ATOM   2198 2HB  PHE A 145      -7.215 -14.393  21.611  1.00  1.25           H  
ATOM   2199  HD1 PHE A 145      -7.480 -14.354  25.324  1.00  1.25           H  
ATOM   2200  HD2 PHE A 145      -7.057 -12.100  21.780  1.00  1.25           H  
ATOM   2201  HE1 PHE A 145      -6.943 -12.354  26.647  1.00  1.25           H  
ATOM   2202  HE2 PHE A 145      -6.504 -10.097  23.059  1.00  1.25           H  
ATOM   2203  HZ  PHE A 145      -6.456 -10.229  25.511  1.00  1.25           H  
ATOM   2204  N   ALA A 146     -10.549 -13.102  22.963  1.00  1.59           N  
ATOM   2205  CA  ALA A 146     -11.340 -11.925  22.649  1.00  1.59           C  
ATOM   2206  C   ALA A 146     -11.312 -10.966  23.830  1.00  1.59           C  
ATOM   2207  O   ALA A 146     -12.353 -10.517  24.309  1.00  1.59           O  
ATOM   2208  CB  ALA A 146     -12.768 -12.321  22.305  1.00  1.59           C  
ATOM   2209  H   ALA A 146     -10.481 -13.395  23.930  1.00  1.59           H  
ATOM   2210  HA  ALA A 146     -10.889 -11.423  21.793  1.00  1.59           H  
ATOM   2211 1HB  ALA A 146     -13.342 -11.428  22.061  1.00  1.59           H  
ATOM   2212 2HB  ALA A 146     -12.761 -12.996  21.448  1.00  1.59           H  
ATOM   2213 3HB  ALA A 146     -13.219 -12.821  23.160  1.00  1.59           H  
ATOM   2214  N   GLY A 147     -10.111 -10.660  24.299  1.00  2.02           N  
ATOM   2215  CA  GLY A 147      -9.926  -9.792  25.452  1.00  2.02           C  
ATOM   2216  C   GLY A 147      -9.777 -10.630  26.711  1.00  2.02           C  
ATOM   2217  O   GLY A 147      -9.965 -11.848  26.668  1.00  2.02           O  
ATOM   2218  H   GLY A 147      -9.295 -11.054  23.848  1.00  2.02           H  
ATOM   2219 1HA  GLY A 147      -9.037  -9.185  25.314  1.00  2.02           H  
ATOM   2220 2HA  GLY A 147     -10.774  -9.116  25.550  1.00  2.02           H  
ENDMDL

REMARK ID 694624 DOMAINID 685480 MODEL 3 Practica 14
MODEL     3
ATOM      1  N   MET A   1       0.338  -0.990  -0.521  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.782  -0.802  -0.417  1.00  1.17           C  
ATOM      3  C   MET A   1       2.240   0.657  -0.429  1.00  1.17           C  
ATOM      4  O   MET A   1       3.106   1.027   0.361  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.490  -1.580  -1.517  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.395  -3.112  -1.388  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.228  -3.747   0.113  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.922  -3.957   1.312  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.109  -1.927  -0.219  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.140  -0.327   0.070  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.044  -0.870  -1.478  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.097  -1.221   0.540  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.074  -1.301  -2.483  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.547  -1.309  -1.528  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.348  -3.409  -1.354  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.853  -3.579  -2.260  1.00  1.17           H  
ATOM     17 1HE  MET A   1       2.337  -4.327   2.250  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.437  -2.998   1.485  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.188  -4.669   0.934  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.645   1.521  -1.260  1.00  1.01           N  
ATOM     21  CA  ALA A   2       2.120   2.917  -1.304  1.00  1.01           C  
ATOM     22  C   ALA A   2       2.057   3.595   0.067  1.00  1.01           C  
ATOM     23  O   ALA A   2       2.931   4.392   0.421  1.00  1.01           O  
ATOM     24  CB  ALA A   2       1.300   3.720  -2.288  1.00  1.01           C  
ATOM     25  H   ALA A   2       0.919   1.237  -1.900  1.00  1.01           H  
ATOM     26  HA  ALA A   2       3.163   2.907  -1.630  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       1.682   4.739  -2.331  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       1.366   3.266  -3.276  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       0.259   3.740  -1.964  1.00  1.01           H  
ATOM     30  N   ASP A   3       1.042   3.258   0.851  1.00  0.87           N  
ATOM     31  CA  ASP A   3       0.904   3.821   2.182  1.00  0.87           C  
ATOM     32  C   ASP A   3       2.052   3.370   3.086  1.00  0.87           C  
ATOM     33  O   ASP A   3       2.463   4.110   3.977  1.00  0.87           O  
ATOM     34  CB  ASP A   3      -0.454   3.445   2.754  1.00  0.87           C  
ATOM     35  CG  ASP A   3      -1.578   4.216   2.042  1.00  0.87           C  
ATOM     36  OD1 ASP A   3      -1.285   5.219   1.440  1.00  0.87           O  
ATOM     37  OD2 ASP A   3      -2.708   3.776   2.057  1.00  0.87           O  
ATOM     38  H   ASP A   3       0.354   2.606   0.516  1.00  0.87           H  
ATOM     39  HA  ASP A   3       0.946   4.906   2.098  1.00  0.87           H  
ATOM     40 1HB  ASP A   3      -0.618   2.372   2.657  1.00  0.87           H  
ATOM     41 2HB  ASP A   3      -0.483   3.689   3.813  1.00  0.87           H  
ATOM     42  N   HIS A   4       2.585   2.164   2.854  1.00  0.77           N  
ATOM     43  CA  HIS A   4       3.678   1.649   3.662  1.00  0.77           C  
ATOM     44  C   HIS A   4       4.922   2.418   3.290  1.00  0.77           C  
ATOM     45  O   HIS A   4       5.707   2.798   4.158  1.00  0.77           O  
ATOM     46  CB  HIS A   4       3.900   0.143   3.437  1.00  0.77           C  
ATOM     47  CG  HIS A   4       2.869  -0.769   4.050  1.00  0.77           C  
ATOM     48  ND1 HIS A   4       1.614  -0.975   3.501  1.00  0.77           N  
ATOM     49  CD2 HIS A   4       2.930  -1.555   5.152  1.00  0.77           C  
ATOM     50  CE1 HIS A   4       0.946  -1.837   4.252  1.00  0.77           C  
ATOM     51  NE2 HIS A   4       1.720  -2.205   5.253  1.00  0.77           N  
ATOM     52  H   HIS A   4       2.277   1.617   2.066  1.00  0.77           H  
ATOM     53  HA  HIS A   4       3.489   1.815   4.718  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       3.955  -0.071   2.378  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       4.866  -0.131   3.861  1.00  0.77           H  
ATOM     56  HD2 HIS A   4       3.781  -1.656   5.831  1.00  0.77           H  
ATOM     57  HE1 HIS A   4      -0.069  -2.189   4.072  1.00  0.77           H  
ATOM     58  HE2 HIS A   4       1.466  -2.859   5.980  1.00  0.77           H  
ATOM     59  N   ASP A   5       5.091   2.682   1.989  1.00  0.71           N  
ATOM     60  CA  ASP A   5       6.255   3.438   1.544  1.00  0.71           C  
ATOM     61  C   ASP A   5       6.247   4.836   2.152  1.00  0.71           C  
ATOM     62  O   ASP A   5       7.281   5.314   2.627  1.00  0.71           O  
ATOM     63  CB  ASP A   5       6.302   3.543   0.013  1.00  0.71           C  
ATOM     64  CG  ASP A   5       6.703   2.236  -0.698  1.00  0.71           C  
ATOM     65  OD1 ASP A   5       7.207   1.329  -0.046  1.00  0.71           O  
ATOM     66  OD2 ASP A   5       6.513   2.146  -1.882  1.00  0.71           O  
ATOM     67  H   ASP A   5       4.399   2.337   1.320  1.00  0.71           H  
ATOM     68  HA  ASP A   5       7.153   2.924   1.883  1.00  0.71           H  
ATOM     69 1HB  ASP A   5       5.322   3.845  -0.352  1.00  0.71           H  
ATOM     70 2HB  ASP A   5       7.003   4.325  -0.272  1.00  0.71           H  
ATOM     71  N   LEU A   6       5.068   5.464   2.220  1.00  0.68           N  
ATOM     72  CA  LEU A   6       4.993   6.800   2.796  1.00  0.68           C  
ATOM     73  C   LEU A   6       5.325   6.733   4.286  1.00  0.68           C  
ATOM     74  O   LEU A   6       6.066   7.580   4.807  1.00  0.68           O  
ATOM     75  CB  LEU A   6       3.623   7.445   2.531  1.00  0.68           C  
ATOM     76  CG  LEU A   6       3.470   8.907   3.016  1.00  0.68           C  
ATOM     77  CD1 LEU A   6       4.556   9.755   2.371  1.00  0.68           C  
ATOM     78  CD2 LEU A   6       2.092   9.452   2.593  1.00  0.68           C  
ATOM     79  H   LEU A   6       4.239   5.027   1.811  1.00  0.68           H  
ATOM     80  HA  LEU A   6       5.744   7.421   2.313  1.00  0.68           H  
ATOM     81 1HB  LEU A   6       3.423   7.414   1.461  1.00  0.68           H  
ATOM     82 2HB  LEU A   6       2.862   6.844   3.034  1.00  0.68           H  
ATOM     83  HG  LEU A   6       3.578   8.955   4.102  1.00  0.68           H  
ATOM     84 1HD1 LEU A   6       4.455  10.789   2.704  1.00  0.68           H  
ATOM     85 2HD1 LEU A   6       5.536   9.375   2.662  1.00  0.68           H  
ATOM     86 3HD1 LEU A   6       4.456   9.712   1.288  1.00  0.68           H  
ATOM     87 1HD2 LEU A   6       1.990  10.487   2.912  1.00  0.68           H  
ATOM     88 2HD2 LEU A   6       2.001   9.403   1.509  1.00  0.68           H  
ATOM     89 3HD2 LEU A   6       1.312   8.866   3.040  1.00  0.68           H  
ATOM     90  N   VAL A   7       4.815   5.712   4.980  1.00  0.69           N  
ATOM     91  CA  VAL A   7       5.140   5.604   6.386  1.00  0.69           C  
ATOM     92  C   VAL A   7       6.630   5.408   6.583  1.00  0.69           C  
ATOM     93  O   VAL A   7       7.222   6.062   7.436  1.00  0.69           O  
ATOM     94  CB  VAL A   7       4.418   4.464   7.083  1.00  0.69           C  
ATOM     95  CG1 VAL A   7       4.995   4.318   8.489  1.00  0.69           C  
ATOM     96  CG2 VAL A   7       2.999   4.772   7.160  1.00  0.69           C  
ATOM     97  H   VAL A   7       4.189   5.035   4.541  1.00  0.69           H  
ATOM     98  HA  VAL A   7       4.825   6.520   6.868  1.00  0.69           H  
ATOM     99  HB  VAL A   7       4.573   3.531   6.536  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7       4.487   3.520   9.014  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7       6.054   4.096   8.414  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7       4.866   5.243   9.029  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7       2.492   3.961   7.671  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7       2.886   5.700   7.710  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7       2.581   4.893   6.181  1.00  0.69           H  
ATOM    106  N   LEU A   8       7.249   4.547   5.783  1.00  0.71           N  
ATOM    107  CA  LEU A   8       8.676   4.311   5.914  1.00  0.71           C  
ATOM    108  C   LEU A   8       9.488   5.575   5.667  1.00  0.71           C  
ATOM    109  O   LEU A   8      10.471   5.824   6.371  1.00  0.71           O  
ATOM    110  CB  LEU A   8       9.100   3.178   4.983  1.00  0.71           C  
ATOM    111  CG  LEU A   8       8.615   1.787   5.436  1.00  0.71           C  
ATOM    112  CD1 LEU A   8       8.891   0.773   4.361  1.00  0.71           C  
ATOM    113  CD2 LEU A   8       9.347   1.420   6.729  1.00  0.71           C  
ATOM    114  H   LEU A   8       6.715   4.031   5.084  1.00  0.71           H  
ATOM    115  HA  LEU A   8       8.866   3.981   6.931  1.00  0.71           H  
ATOM    116 1HB  LEU A   8       8.687   3.372   3.991  1.00  0.71           H  
ATOM    117 2HB  LEU A   8      10.185   3.162   4.914  1.00  0.71           H  
ATOM    118  HG  LEU A   8       7.539   1.805   5.615  1.00  0.71           H  
ATOM    119 1HD1 LEU A   8       8.542  -0.204   4.688  1.00  0.71           H  
ATOM    120 2HD1 LEU A   8       8.358   1.067   3.456  1.00  0.71           H  
ATOM    121 3HD1 LEU A   8       9.958   0.730   4.161  1.00  0.71           H  
ATOM    122 1HD2 LEU A   8       9.035   0.447   7.056  1.00  0.71           H  
ATOM    123 2HD2 LEU A   8      10.419   1.403   6.545  1.00  0.71           H  
ATOM    124 3HD2 LEU A   8       9.121   2.157   7.502  1.00  0.71           H  
ATOM    125  N   LYS A   9       9.055   6.418   4.726  1.00  0.73           N  
ATOM    126  CA  LYS A   9       9.765   7.667   4.480  1.00  0.73           C  
ATOM    127  C   LYS A   9       9.769   8.550   5.728  1.00  0.73           C  
ATOM    128  O   LYS A   9      10.768   9.212   6.020  1.00  0.73           O  
ATOM    129  CB  LYS A   9       9.143   8.439   3.308  1.00  0.73           C  
ATOM    130  CG  LYS A   9       9.389   7.824   1.931  1.00  0.73           C  
ATOM    131  CD  LYS A   9       8.705   8.627   0.830  1.00  0.73           C  
ATOM    132  CE  LYS A   9       8.927   7.995  -0.535  1.00  0.73           C  
ATOM    133  NZ  LYS A   9       8.248   8.761  -1.619  1.00  0.73           N  
ATOM    134  H   LYS A   9       8.250   6.168   4.149  1.00  0.73           H  
ATOM    135  HA  LYS A   9      10.799   7.432   4.231  1.00  0.73           H  
ATOM    136 1HB  LYS A   9       8.065   8.499   3.452  1.00  0.73           H  
ATOM    137 2HB  LYS A   9       9.528   9.456   3.300  1.00  0.73           H  
ATOM    138 1HG  LYS A   9      10.461   7.806   1.736  1.00  0.73           H  
ATOM    139 2HG  LYS A   9       9.028   6.808   1.911  1.00  0.73           H  
ATOM    140 1HD  LYS A   9       7.633   8.667   1.030  1.00  0.73           H  
ATOM    141 2HD  LYS A   9       9.094   9.643   0.822  1.00  0.73           H  
ATOM    142 1HE  LYS A   9       9.995   7.959  -0.742  1.00  0.73           H  
ATOM    143 2HE  LYS A   9       8.534   6.977  -0.522  1.00  0.73           H  
ATOM    144 1HZ  LYS A   9       8.417   8.311  -2.507  1.00  0.73           H  
ATOM    145 2HZ  LYS A   9       7.254   8.790  -1.440  1.00  0.73           H  
ATOM    146 3HZ  LYS A   9       8.612   9.703  -1.645  1.00  0.73           H  
ATOM    147  N   CYS A  10       8.669   8.541   6.489  1.00  0.76           N  
ATOM    148  CA  CYS A  10       8.605   9.364   7.694  1.00  0.76           C  
ATOM    149  C   CYS A  10       9.002   8.623   8.973  1.00  0.76           C  
ATOM    150  O   CYS A  10       9.340   9.241   9.988  1.00  0.76           O  
ATOM    151  CB  CYS A  10       7.209   9.911   7.862  1.00  0.76           C  
ATOM    152  SG  CYS A  10       5.946   8.700   8.232  1.00  0.76           S  
ATOM    153  H   CYS A  10       7.858   7.989   6.192  1.00  0.76           H  
ATOM    154  HA  CYS A  10       9.283  10.205   7.562  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       7.221  10.633   8.661  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       6.921  10.424   6.944  1.00  0.76           H  
ATOM    157  HG  CYS A  10       6.490   7.707   7.494  1.00  0.76           H  
ATOM    158  N   TRP A  11       9.059   7.294   8.905  1.00  0.78           N  
ATOM    159  CA  TRP A  11       9.421   6.462  10.044  1.00  0.78           C  
ATOM    160  C   TRP A  11      10.844   6.741  10.449  1.00  0.78           C  
ATOM    161  O   TRP A  11      11.209   6.562  11.604  1.00  0.78           O  
ATOM    162  CB  TRP A  11       9.300   4.973   9.767  1.00  0.78           C  
ATOM    163  CG  TRP A  11       9.422   4.135  11.025  1.00  0.78           C  
ATOM    164  CD1 TRP A  11      10.496   3.399  11.427  1.00  0.78           C  
ATOM    165  CD2 TRP A  11       8.399   3.935  12.035  1.00  0.78           C  
ATOM    166  NE1 TRP A  11      10.219   2.771  12.624  1.00  0.78           N  
ATOM    167  CE2 TRP A  11       8.934   3.087  13.003  1.00  0.78           C  
ATOM    168  CE3 TRP A  11       7.102   4.390  12.184  1.00  0.78           C  
ATOM    169  CZ2 TRP A  11       8.200   2.692  14.117  1.00  0.78           C  
ATOM    170  CZ3 TRP A  11       6.373   3.996  13.286  1.00  0.78           C  
ATOM    171  CH2 TRP A  11       6.902   3.171  14.230  1.00  0.78           C  
ATOM    172  H   TRP A  11       8.771   6.834   8.047  1.00  0.78           H  
ATOM    173  HA  TRP A  11       8.770   6.709  10.879  1.00  0.78           H  
ATOM    174 1HB  TRP A  11       8.336   4.766   9.314  1.00  0.78           H  
ATOM    175 2HB  TRP A  11      10.071   4.667   9.058  1.00  0.78           H  
ATOM    176  HD1 TRP A  11      11.439   3.324  10.884  1.00  0.78           H  
ATOM    177  HE1 TRP A  11      10.855   2.174  13.134  1.00  0.78           H  
ATOM    178  HE3 TRP A  11       6.670   5.037  11.437  1.00  0.78           H  
ATOM    179  HZ2 TRP A  11       8.609   2.034  14.875  1.00  0.78           H  
ATOM    180  HZ3 TRP A  11       5.361   4.365  13.373  1.00  0.78           H  
ATOM    181  HH2 TRP A  11       6.294   2.883  15.087  1.00  0.78           H  
ATOM    182  N   GLY A  12      11.671   7.182   9.509  1.00  0.80           N  
ATOM    183  CA  GLY A  12      13.060   7.478   9.821  1.00  0.80           C  
ATOM    184  C   GLY A  12      13.173   8.457  11.003  1.00  0.80           C  
ATOM    185  O   GLY A  12      14.147   8.411  11.752  1.00  0.80           O  
ATOM    186  H   GLY A  12      11.324   7.309   8.563  1.00  0.80           H  
ATOM    187 1HA  GLY A  12      13.586   6.551  10.048  1.00  0.80           H  
ATOM    188 2HA  GLY A  12      13.540   7.908   8.942  1.00  0.80           H  
ATOM    189  N   ALA A  13      12.198   9.370  11.161  1.00  0.81           N  
ATOM    190  CA  ALA A  13      12.210  10.323  12.274  1.00  0.81           C  
ATOM    191  C   ALA A  13      12.092   9.591  13.616  1.00  0.81           C  
ATOM    192  O   ALA A  13      12.553  10.081  14.660  1.00  0.81           O  
ATOM    193  CB  ALA A  13      11.083  11.322  12.128  1.00  0.81           C  
ATOM    194  H   ALA A  13      11.391   9.367  10.536  1.00  0.81           H  
ATOM    195  HA  ALA A  13      13.162  10.852  12.258  1.00  0.81           H  
ATOM    196 1HB  ALA A  13      11.112  12.038  12.949  1.00  0.81           H  
ATOM    197 2HB  ALA A  13      11.183  11.851  11.182  1.00  0.81           H  
ATOM    198 3HB  ALA A  13      10.132  10.788  12.145  1.00  0.81           H  
ATOM    199  N   VAL A  14      11.419   8.436  13.575  1.00  0.81           N  
ATOM    200  CA  VAL A  14      11.167   7.614  14.733  1.00  0.81           C  
ATOM    201  C   VAL A  14      12.398   6.756  14.992  1.00  0.81           C  
ATOM    202  O   VAL A  14      12.940   6.721  16.099  1.00  0.81           O  
ATOM    203  CB  VAL A  14       9.954   6.697  14.507  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       9.771   5.794  15.674  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       8.750   7.502  14.267  1.00  0.81           C  
ATOM    206  H   VAL A  14      11.107   8.080  12.682  1.00  0.81           H  
ATOM    207  HA  VAL A  14      10.944   8.255  15.563  1.00  0.81           H  
ATOM    208  HB  VAL A  14      10.135   6.065  13.653  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       8.926   5.147  15.488  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      10.666   5.189  15.817  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       9.586   6.396  16.557  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       7.912   6.829  14.097  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       8.550   8.131  15.133  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       8.906   8.127  13.384  1.00  0.81           H  
ATOM    215  N   GLU A  15      12.859   6.097  13.930  1.00  0.81           N  
ATOM    216  CA  GLU A  15      14.014   5.205  13.959  1.00  0.81           C  
ATOM    217  C   GLU A  15      15.290   5.912  14.413  1.00  0.81           C  
ATOM    218  O   GLU A  15      16.121   5.324  15.110  1.00  0.81           O  
ATOM    219  CB  GLU A  15      14.220   4.561  12.591  1.00  0.81           C  
ATOM    220  CG  GLU A  15      15.325   3.515  12.548  1.00  0.81           C  
ATOM    221  CD  GLU A  15      15.384   2.759  11.237  1.00  0.81           C  
ATOM    222  OE1 GLU A  15      15.514   3.364  10.203  1.00  0.81           O  
ATOM    223  OE2 GLU A  15      15.292   1.551  11.282  1.00  0.81           O  
ATOM    224  H   GLU A  15      12.357   6.220  13.052  1.00  0.81           H  
ATOM    225  HA  GLU A  15      13.803   4.409  14.673  1.00  0.81           H  
ATOM    226 1HB  GLU A  15      13.292   4.101  12.264  1.00  0.81           H  
ATOM    227 2HB  GLU A  15      14.471   5.335  11.873  1.00  0.81           H  
ATOM    228 1HG  GLU A  15      16.281   4.013  12.710  1.00  0.81           H  
ATOM    229 2HG  GLU A  15      15.172   2.809  13.363  1.00  0.81           H  
ATOM    230  N   ALA A  16      15.421   7.195  14.052  1.00  0.81           N  
ATOM    231  CA  ALA A  16      16.581   8.014  14.382  1.00  0.81           C  
ATOM    232  C   ALA A  16      16.844   8.050  15.880  1.00  0.81           C  
ATOM    233  O   ALA A  16      17.990   8.216  16.301  1.00  0.81           O  
ATOM    234  CB  ALA A  16      16.373   9.434  13.886  1.00  0.81           C  
ATOM    235  H   ALA A  16      14.710   7.611  13.453  1.00  0.81           H  
ATOM    236  HA  ALA A  16      17.452   7.580  13.893  1.00  0.81           H  
ATOM    237 1HB  ALA A  16      17.250  10.033  14.117  1.00  0.81           H  
ATOM    238 2HB  ALA A  16      16.212   9.424  12.810  1.00  0.81           H  
ATOM    239 3HB  ALA A  16      15.497   9.863  14.377  1.00  0.81           H  
ATOM    240  N   ASP A  17      15.793   7.959  16.689  1.00  0.80           N  
ATOM    241  CA  ASP A  17      15.949   7.951  18.129  1.00  0.80           C  
ATOM    242  C   ASP A  17      14.771   7.235  18.724  1.00  0.80           C  
ATOM    243  O   ASP A  17      13.967   7.814  19.462  1.00  0.80           O  
ATOM    244  CB  ASP A  17      16.069   9.355  18.704  1.00  0.80           C  
ATOM    245  CG  ASP A  17      16.445   9.352  20.213  1.00  0.80           C  
ATOM    246  OD1 ASP A  17      16.310   8.319  20.871  1.00  0.80           O  
ATOM    247  OD2 ASP A  17      16.836  10.383  20.700  1.00  0.80           O  
ATOM    248  H   ASP A  17      14.863   7.797  16.299  1.00  0.80           H  
ATOM    249  HA  ASP A  17      16.850   7.393  18.381  1.00  0.80           H  
ATOM    250 1HB  ASP A  17      16.831   9.911  18.153  1.00  0.80           H  
ATOM    251 2HB  ASP A  17      15.118   9.879  18.575  1.00  0.80           H  
ATOM    252  N   TYR A  18      14.731   5.943  18.454  1.00  0.79           N  
ATOM    253  CA  TYR A  18      13.668   5.058  18.877  1.00  0.79           C  
ATOM    254  C   TYR A  18      13.524   5.003  20.394  1.00  0.79           C  
ATOM    255  O   TYR A  18      12.447   4.728  20.914  1.00  0.79           O  
ATOM    256  CB  TYR A  18      13.962   3.687  18.280  1.00  0.79           C  
ATOM    257  CG  TYR A  18      15.180   3.081  18.864  1.00  0.79           C  
ATOM    258  CD1 TYR A  18      15.068   2.235  19.907  1.00  0.79           C  
ATOM    259  CD2 TYR A  18      16.424   3.425  18.366  1.00  0.79           C  
ATOM    260  CE1 TYR A  18      16.193   1.691  20.493  1.00  0.79           C  
ATOM    261  CE2 TYR A  18      17.558   2.892  18.937  1.00  0.79           C  
ATOM    262  CZ  TYR A  18      17.444   2.024  20.003  1.00  0.79           C  
ATOM    263  OH  TYR A  18      18.571   1.489  20.582  1.00  0.79           O  
ATOM    264  H   TYR A  18      15.458   5.568  17.855  1.00  0.79           H  
ATOM    265  HA  TYR A  18      12.732   5.427  18.458  1.00  0.79           H  
ATOM    266 1HB  TYR A  18      13.119   3.015  18.454  1.00  0.79           H  
ATOM    267 2HB  TYR A  18      14.104   3.781  17.200  1.00  0.79           H  
ATOM    268  HD1 TYR A  18      14.080   2.001  20.259  1.00  0.79           H  
ATOM    269  HD2 TYR A  18      16.503   4.122  17.524  1.00  0.79           H  
ATOM    270  HE1 TYR A  18      16.097   1.007  21.335  1.00  0.79           H  
ATOM    271  HE2 TYR A  18      18.541   3.160  18.550  1.00  0.79           H  
ATOM    272  HH  TYR A  18      19.352   1.826  20.134  1.00  0.79           H  
ATOM    273  N   ALA A  19      14.604   5.274  21.123  1.00  0.77           N  
ATOM    274  CA  ALA A  19      14.530   5.240  22.570  1.00  0.77           C  
ATOM    275  C   ALA A  19      13.766   6.446  23.093  1.00  0.77           C  
ATOM    276  O   ALA A  19      12.812   6.293  23.863  1.00  0.77           O  
ATOM    277  CB  ALA A  19      15.919   5.195  23.161  1.00  0.77           C  
ATOM    278  H   ALA A  19      15.472   5.520  20.665  1.00  0.77           H  
ATOM    279  HA  ALA A  19      13.988   4.348  22.863  1.00  0.77           H  
ATOM    280 1HB  ALA A  19      15.851   5.149  24.246  1.00  0.77           H  
ATOM    281 2HB  ALA A  19      16.441   4.313  22.789  1.00  0.77           H  
ATOM    282 3HB  ALA A  19      16.464   6.095  22.864  1.00  0.77           H  
ATOM    283  N   ALA A  20      14.147   7.658  22.652  1.00  0.75           N  
ATOM    284  CA  ALA A  20      13.448   8.854  23.109  1.00  0.75           C  
ATOM    285  C   ALA A  20      12.014   8.845  22.643  1.00  0.75           C  
ATOM    286  O   ALA A  20      11.105   9.223  23.388  1.00  0.75           O  
ATOM    287  CB  ALA A  20      14.114  10.106  22.598  1.00  0.75           C  
ATOM    288  H   ALA A  20      14.935   7.771  21.997  1.00  0.75           H  
ATOM    289  HA  ALA A  20      13.461   8.856  24.198  1.00  0.75           H  
ATOM    290 1HB  ALA A  20      13.587  10.979  22.966  1.00  0.75           H  
ATOM    291 2HB  ALA A  20      15.152  10.135  22.936  1.00  0.75           H  
ATOM    292 3HB  ALA A  20      14.089  10.102  21.511  1.00  0.75           H  
ATOM    293  N   ASN A  21      11.814   8.381  21.407  1.00  0.73           N  
ATOM    294  CA  ASN A  21      10.498   8.331  20.803  1.00  0.73           C  
ATOM    295  C   ASN A  21       9.659   7.269  21.485  1.00  0.73           C  
ATOM    296  O   ASN A  21       8.460   7.450  21.696  1.00  0.73           O  
ATOM    297  CB  ASN A  21      10.664   8.065  19.329  1.00  0.73           C  
ATOM    298  CG  ASN A  21      11.185   9.262  18.576  1.00  0.73           C  
ATOM    299  OD1 ASN A  21      10.848  10.419  18.872  1.00  0.73           O  
ATOM    300  ND2 ASN A  21      12.023   8.993  17.626  1.00  0.73           N  
ATOM    301  H   ASN A  21      12.617   8.080  20.847  1.00  0.73           H  
ATOM    302  HA  ASN A  21      10.005   9.292  20.948  1.00  0.73           H  
ATOM    303 1HB  ASN A  21      11.356   7.237  19.190  1.00  0.73           H  
ATOM    304 2HB  ASN A  21       9.708   7.765  18.901  1.00  0.73           H  
ATOM    305 1HD2 ASN A  21      12.407   9.706  17.012  1.00  0.73           H  
ATOM    306 2HD2 ASN A  21      12.287   8.030  17.462  1.00  0.73           H  
ATOM    307  N   GLY A  22      10.306   6.185  21.910  1.00  0.71           N  
ATOM    308  CA  GLY A  22       9.653   5.121  22.645  1.00  0.71           C  
ATOM    309  C   GLY A  22       9.112   5.725  23.912  1.00  0.71           C  
ATOM    310  O   GLY A  22       7.933   5.567  24.255  1.00  0.71           O  
ATOM    311  H   GLY A  22      11.290   6.054  21.696  1.00  0.71           H  
ATOM    312 1HA  GLY A  22       8.851   4.673  22.062  1.00  0.71           H  
ATOM    313 2HA  GLY A  22      10.389   4.354  22.878  1.00  0.71           H  
ATOM    314  N   GLY A  23       9.992   6.456  24.592  1.00  0.70           N  
ATOM    315  CA  GLY A  23       9.665   7.136  25.818  1.00  0.70           C  
ATOM    316  C   GLY A  23       8.442   8.007  25.622  1.00  0.70           C  
ATOM    317  O   GLY A  23       7.461   7.847  26.343  1.00  0.70           O  
ATOM    318  H   GLY A  23      10.948   6.524  24.240  1.00  0.70           H  
ATOM    319 1HA  GLY A  23       9.491   6.412  26.604  1.00  0.70           H  
ATOM    320 2HA  GLY A  23      10.513   7.752  26.119  1.00  0.70           H  
ATOM    321  N   GLU A  24       8.492   8.919  24.648  1.00  0.69           N  
ATOM    322  CA  GLU A  24       7.380   9.833  24.401  1.00  0.69           C  
ATOM    323  C   GLU A  24       6.053   9.160  24.051  1.00  0.69           C  
ATOM    324  O   GLU A  24       5.016   9.536  24.603  1.00  0.69           O  
ATOM    325  CB  GLU A  24       7.731  10.831  23.303  1.00  0.69           C  
ATOM    326  CG  GLU A  24       6.605  11.832  23.038  1.00  0.69           C  
ATOM    327  CD  GLU A  24       6.954  12.923  22.056  1.00  0.69           C  
ATOM    328  OE1 GLU A  24       8.085  12.988  21.608  1.00  0.69           O  
ATOM    329  OE2 GLU A  24       6.073  13.694  21.742  1.00  0.69           O  
ATOM    330  H   GLU A  24       9.340   8.987  24.083  1.00  0.69           H  
ATOM    331  HA  GLU A  24       7.223  10.401  25.316  1.00  0.69           H  
ATOM    332 1HB  GLU A  24       8.635  11.376  23.574  1.00  0.69           H  
ATOM    333 2HB  GLU A  24       7.936  10.290  22.374  1.00  0.69           H  
ATOM    334 1HG  GLU A  24       5.749  11.282  22.662  1.00  0.69           H  
ATOM    335 2HG  GLU A  24       6.312  12.286  23.983  1.00  0.69           H  
ATOM    336  N   VAL A  25       6.058   8.151  23.178  1.00  0.69           N  
ATOM    337  CA  VAL A  25       4.796   7.505  22.825  1.00  0.69           C  
ATOM    338  C   VAL A  25       4.193   6.833  24.049  1.00  0.69           C  
ATOM    339  O   VAL A  25       2.995   6.962  24.320  1.00  0.69           O  
ATOM    340  CB  VAL A  25       4.993   6.445  21.709  1.00  0.69           C  
ATOM    341  CG1 VAL A  25       3.695   5.622  21.492  1.00  0.69           C  
ATOM    342  CG2 VAL A  25       5.363   7.118  20.397  1.00  0.69           C  
ATOM    343  H   VAL A  25       6.933   7.852  22.741  1.00  0.69           H  
ATOM    344  HA  VAL A  25       4.108   8.267  22.467  1.00  0.69           H  
ATOM    345  HB  VAL A  25       5.794   5.762  22.016  1.00  0.69           H  
ATOM    346 1HG1 VAL A  25       3.864   4.875  20.714  1.00  0.69           H  
ATOM    347 2HG1 VAL A  25       3.420   5.122  22.421  1.00  0.69           H  
ATOM    348 3HG1 VAL A  25       2.891   6.273  21.182  1.00  0.69           H  
ATOM    349 1HG2 VAL A  25       5.515   6.364  19.633  1.00  0.69           H  
ATOM    350 2HG2 VAL A  25       4.559   7.775  20.096  1.00  0.69           H  
ATOM    351 3HG2 VAL A  25       6.277   7.692  20.525  1.00  0.69           H  
ATOM    352  N   LEU A  26       5.012   6.115  24.804  1.00  0.69           N  
ATOM    353  CA  LEU A  26       4.502   5.421  25.965  1.00  0.69           C  
ATOM    354  C   LEU A  26       4.104   6.403  27.078  1.00  0.69           C  
ATOM    355  O   LEU A  26       3.079   6.209  27.731  1.00  0.69           O  
ATOM    356  CB  LEU A  26       5.495   4.368  26.412  1.00  0.69           C  
ATOM    357  CG  LEU A  26       5.021   3.467  27.509  1.00  0.69           C  
ATOM    358  CD1 LEU A  26       3.735   2.796  27.059  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       6.063   2.408  27.778  1.00  0.69           C  
ATOM    360  H   LEU A  26       6.006   6.039  24.570  1.00  0.69           H  
ATOM    361  HA  LEU A  26       3.601   4.891  25.662  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       5.747   3.748  25.555  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       6.401   4.872  26.733  1.00  0.69           H  
ATOM    364  HG  LEU A  26       4.831   4.047  28.392  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26       3.370   2.132  27.828  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26       2.989   3.559  26.858  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26       3.922   2.221  26.154  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       5.714   1.734  28.563  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       6.222   1.865  26.865  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       6.988   2.835  28.071  1.00  0.69           H  
ATOM    371  N   ASN A  27       4.890   7.468  27.296  1.00  0.70           N  
ATOM    372  CA  ASN A  27       4.540   8.451  28.317  1.00  0.70           C  
ATOM    373  C   ASN A  27       3.229   9.132  27.991  1.00  0.70           C  
ATOM    374  O   ASN A  27       2.386   9.296  28.873  1.00  0.70           O  
ATOM    375  CB  ASN A  27       5.642   9.490  28.451  1.00  0.70           C  
ATOM    376  CG  ASN A  27       6.753   8.978  29.201  1.00  0.70           C  
ATOM    377  OD1 ASN A  27       6.507   8.183  30.100  1.00  0.70           O  
ATOM    378  ND2 ASN A  27       7.962   9.339  28.867  1.00  0.70           N  
ATOM    379  H   ASN A  27       5.739   7.599  26.757  1.00  0.70           H  
ATOM    380  HA  ASN A  27       4.419   7.934  29.270  1.00  0.70           H  
ATOM    381 1HB  ASN A  27       5.984   9.787  27.459  1.00  0.70           H  
ATOM    382 2HB  ASN A  27       5.253  10.377  28.948  1.00  0.70           H  
ATOM    383 1HD2 ASN A  27       8.752   8.954  29.359  1.00  0.70           H  
ATOM    384 2HD2 ASN A  27       8.104   9.986  28.123  1.00  0.70           H  
ATOM    385  N   ARG A  28       3.001   9.456  26.719  1.00  0.71           N  
ATOM    386  CA  ARG A  28       1.732  10.058  26.362  1.00  0.71           C  
ATOM    387  C   ARG A  28       0.605   9.060  26.578  1.00  0.71           C  
ATOM    388  O   ARG A  28      -0.447   9.415  27.105  1.00  0.71           O  
ATOM    389  CB  ARG A  28       1.737  10.540  24.931  1.00  0.71           C  
ATOM    390  CG  ARG A  28       2.552  11.784  24.634  1.00  0.71           C  
ATOM    391  CD  ARG A  28       2.467  12.124  23.192  1.00  0.71           C  
ATOM    392  NE  ARG A  28       3.279  13.286  22.828  1.00  0.71           N  
ATOM    393  CZ  ARG A  28       2.902  14.565  22.931  1.00  0.71           C  
ATOM    394  NH1 ARG A  28       1.716  14.898  23.396  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       3.759  15.481  22.548  1.00  0.71           N  
ATOM    396  H   ARG A  28       3.716   9.317  26.003  1.00  0.71           H  
ATOM    397  HA  ARG A  28       1.563  10.918  27.008  1.00  0.71           H  
ATOM    398 1HB  ARG A  28       2.171   9.756  24.322  1.00  0.71           H  
ATOM    399 2HB  ARG A  28       0.714  10.701  24.587  1.00  0.71           H  
ATOM    400 1HG  ARG A  28       2.169  12.622  25.214  1.00  0.71           H  
ATOM    401 2HG  ARG A  28       3.597  11.611  24.887  1.00  0.71           H  
ATOM    402 1HD  ARG A  28       2.828  11.270  22.630  1.00  0.71           H  
ATOM    403 2HD  ARG A  28       1.434  12.325  22.918  1.00  0.71           H  
ATOM    404  HE  ARG A  28       4.226  13.136  22.453  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28       1.068  14.181  23.688  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28       1.456  15.871  23.463  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       4.671  15.165  22.189  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28       3.527  16.460  22.601  1.00  0.71           H  
ATOM    409  N   LEU A  29       0.830   7.785  26.250  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -0.216   6.795  26.455  1.00  0.72           C  
ATOM    411  C   LEU A  29      -0.576   6.723  27.935  1.00  0.72           C  
ATOM    412  O   LEU A  29      -1.748   6.793  28.305  1.00  0.72           O  
ATOM    413  CB  LEU A  29       0.249   5.408  25.996  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -0.770   4.270  26.181  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -1.992   4.553  25.318  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -0.135   2.953  25.808  1.00  0.72           C  
ATOM    417  H   LEU A  29       1.708   7.503  25.811  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -1.100   7.093  25.894  1.00  0.72           H  
ATOM    419 1HB  LEU A  29       0.526   5.460  24.942  1.00  0.72           H  
ATOM    420 2HB  LEU A  29       1.131   5.140  26.564  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -1.091   4.235  27.225  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -2.723   3.760  25.456  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -2.420   5.491  25.609  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -1.698   4.598  24.267  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -0.858   2.146  25.937  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29       0.179   3.001  24.776  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29       0.726   2.772  26.446  1.00  0.72           H  
ATOM    428  N   PHE A  30       0.440   6.605  28.793  1.00  0.73           N  
ATOM    429  CA  PHE A  30       0.209   6.500  30.228  1.00  0.73           C  
ATOM    430  C   PHE A  30      -0.456   7.758  30.799  1.00  0.73           C  
ATOM    431  O   PHE A  30      -1.299   7.669  31.686  1.00  0.73           O  
ATOM    432  CB  PHE A  30       1.519   6.231  30.974  1.00  0.73           C  
ATOM    433  CG  PHE A  30       2.089   4.813  30.803  1.00  0.73           C  
ATOM    434  CD1 PHE A  30       1.250   3.739  30.561  1.00  0.73           C  
ATOM    435  CD2 PHE A  30       3.462   4.558  30.935  1.00  0.73           C  
ATOM    436  CE1 PHE A  30       1.743   2.451  30.449  1.00  0.73           C  
ATOM    437  CE2 PHE A  30       3.955   3.276  30.837  1.00  0.73           C  
ATOM    438  CZ  PHE A  30       3.093   2.218  30.593  1.00  0.73           C  
ATOM    439  H   PHE A  30       1.393   6.565  28.433  1.00  0.73           H  
ATOM    440  HA  PHE A  30      -0.462   5.657  30.401  1.00  0.73           H  
ATOM    441 1HB  PHE A  30       2.274   6.942  30.627  1.00  0.73           H  
ATOM    442 2HB  PHE A  30       1.366   6.411  32.035  1.00  0.73           H  
ATOM    443  HD1 PHE A  30       0.188   3.920  30.465  1.00  0.73           H  
ATOM    444  HD2 PHE A  30       4.146   5.384  31.126  1.00  0.73           H  
ATOM    445  HE1 PHE A  30       1.057   1.624  30.258  1.00  0.73           H  
ATOM    446  HE2 PHE A  30       5.024   3.095  30.947  1.00  0.73           H  
ATOM    447  HZ  PHE A  30       3.478   1.204  30.509  1.00  0.73           H  
ATOM    448  N   LYS A  31      -0.067   8.940  30.321  1.00  0.74           N  
ATOM    449  CA  LYS A  31      -0.666  10.168  30.829  1.00  0.74           C  
ATOM    450  C   LYS A  31      -2.109  10.373  30.368  1.00  0.74           C  
ATOM    451  O   LYS A  31      -2.970  10.759  31.162  1.00  0.74           O  
ATOM    452  CB  LYS A  31       0.169  11.382  30.422  1.00  0.74           C  
ATOM    453  CG  LYS A  31       1.515  11.509  31.140  1.00  0.74           C  
ATOM    454  CD  LYS A  31       2.282  12.723  30.641  1.00  0.74           C  
ATOM    455  CE  LYS A  31       3.636  12.865  31.327  1.00  0.74           C  
ATOM    456  NZ  LYS A  31       4.384  14.052  30.820  1.00  0.74           N  
ATOM    457  H   LYS A  31       0.660   8.995  29.608  1.00  0.74           H  
ATOM    458  HA  LYS A  31      -0.672  10.111  31.908  1.00  0.74           H  
ATOM    459 1HB  LYS A  31       0.369  11.328  29.350  1.00  0.74           H  
ATOM    460 2HB  LYS A  31      -0.402  12.290  30.605  1.00  0.74           H  
ATOM    461 1HG  LYS A  31       1.336  11.625  32.202  1.00  0.74           H  
ATOM    462 2HG  LYS A  31       2.108  10.611  30.988  1.00  0.74           H  
ATOM    463 1HD  LYS A  31       2.441  12.623  29.565  1.00  0.74           H  
ATOM    464 2HD  LYS A  31       1.696  13.622  30.824  1.00  0.74           H  
ATOM    465 1HE  LYS A  31       3.490  12.970  32.402  1.00  0.74           H  
ATOM    466 2HE  LYS A  31       4.228  11.966  31.138  1.00  0.74           H  
ATOM    467 1HZ  LYS A  31       5.275  14.114  31.291  1.00  0.74           H  
ATOM    468 2HZ  LYS A  31       4.534  13.957  29.827  1.00  0.74           H  
ATOM    469 3HZ  LYS A  31       3.850  14.888  31.002  1.00  0.74           H  
ATOM    470  N   GLU A  32      -2.388  10.107  29.089  1.00  0.76           N  
ATOM    471  CA  GLU A  32      -3.738  10.296  28.567  1.00  0.76           C  
ATOM    472  C   GLU A  32      -4.683   9.187  29.024  1.00  0.76           C  
ATOM    473  O   GLU A  32      -5.863   9.438  29.283  1.00  0.76           O  
ATOM    474  CB  GLU A  32      -3.733  10.386  27.033  1.00  0.76           C  
ATOM    475  CG  GLU A  32      -3.069  11.651  26.441  1.00  0.76           C  
ATOM    476  CD  GLU A  32      -3.123  11.717  24.900  1.00  0.76           C  
ATOM    477  OE1 GLU A  32      -3.332  10.707  24.259  1.00  0.76           O  
ATOM    478  OE2 GLU A  32      -2.968  12.797  24.341  1.00  0.76           O  
ATOM    479  H   GLU A  32      -1.653   9.788  28.460  1.00  0.76           H  
ATOM    480  HA  GLU A  32      -4.122  11.238  28.956  1.00  0.76           H  
ATOM    481 1HB  GLU A  32      -3.196   9.527  26.632  1.00  0.76           H  
ATOM    482 2HB  GLU A  32      -4.756  10.339  26.665  1.00  0.76           H  
ATOM    483 1HG  GLU A  32      -3.561  12.531  26.852  1.00  0.76           H  
ATOM    484 2HG  GLU A  32      -2.025  11.669  26.762  1.00  0.76           H  
ATOM    485  N   TYR A  33      -4.164   7.960  29.129  1.00  0.78           N  
ATOM    486  CA  TYR A  33      -4.956   6.801  29.505  1.00  0.78           C  
ATOM    487  C   TYR A  33      -4.290   5.978  30.623  1.00  0.78           C  
ATOM    488  O   TYR A  33      -3.866   4.847  30.351  1.00  0.78           O  
ATOM    489  CB  TYR A  33      -5.136   5.930  28.263  1.00  0.78           C  
ATOM    490  CG  TYR A  33      -5.732   6.691  27.108  1.00  0.78           C  
ATOM    491  CD1 TYR A  33      -4.892   7.175  26.123  1.00  0.78           C  
ATOM    492  CD2 TYR A  33      -7.092   6.912  27.026  1.00  0.78           C  
ATOM    493  CE1 TYR A  33      -5.396   7.888  25.066  1.00  0.78           C  
ATOM    494  CE2 TYR A  33      -7.608   7.626  25.964  1.00  0.78           C  
ATOM    495  CZ  TYR A  33      -6.766   8.117  24.987  1.00  0.78           C  
ATOM    496  OH  TYR A  33      -7.278   8.835  23.930  1.00  0.78           O  
ATOM    497  H   TYR A  33      -3.182   7.802  28.905  1.00  0.78           H  
ATOM    498  HA  TYR A  33      -5.931   7.141  29.853  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -4.165   5.532  27.949  1.00  0.78           H  
ATOM    500 2HB  TYR A  33      -5.784   5.084  28.491  1.00  0.78           H  
ATOM    501  HD1 TYR A  33      -3.827   7.007  26.198  1.00  0.78           H  
ATOM    502  HD2 TYR A  33      -7.754   6.529  27.801  1.00  0.78           H  
ATOM    503  HE1 TYR A  33      -4.721   8.277  24.300  1.00  0.78           H  
ATOM    504  HE2 TYR A  33      -8.681   7.805  25.899  1.00  0.78           H  
ATOM    505  HH  TYR A  33      -6.561   9.092  23.345  1.00  0.78           H  
ATOM    506  N   PRO A  34      -4.254   6.456  31.895  1.00  0.80           N  
ATOM    507  CA  PRO A  34      -3.547   5.867  33.037  1.00  0.80           C  
ATOM    508  C   PRO A  34      -3.932   4.426  33.309  1.00  0.80           C  
ATOM    509  O   PRO A  34      -3.159   3.666  33.878  1.00  0.80           O  
ATOM    510  CB  PRO A  34      -3.984   6.754  34.205  1.00  0.80           C  
ATOM    511  CG  PRO A  34      -4.347   8.066  33.567  1.00  0.80           C  
ATOM    512  CD  PRO A  34      -4.974   7.700  32.248  1.00  0.80           C  
ATOM    513  HA  PRO A  34      -2.462   5.941  32.873  1.00  0.80           H  
ATOM    514 1HB  PRO A  34      -4.827   6.285  34.737  1.00  0.80           H  
ATOM    515 2HB  PRO A  34      -3.161   6.848  34.928  1.00  0.80           H  
ATOM    516 1HG  PRO A  34      -5.021   8.641  34.214  1.00  0.80           H  
ATOM    517 2HG  PRO A  34      -3.443   8.679  33.418  1.00  0.80           H  
ATOM    518 1HD  PRO A  34      -6.051   7.523  32.344  1.00  0.80           H  
ATOM    519 2HD  PRO A  34      -4.747   8.512  31.584  1.00  0.80           H  
ATOM    520  N   ASP A  35      -5.111   4.011  32.863  1.00  0.82           N  
ATOM    521  CA  ASP A  35      -5.526   2.632  33.064  1.00  0.82           C  
ATOM    522  C   ASP A  35      -4.572   1.661  32.368  1.00  0.82           C  
ATOM    523  O   ASP A  35      -4.441   0.513  32.783  1.00  0.82           O  
ATOM    524  CB  ASP A  35      -6.957   2.410  32.586  1.00  0.82           C  
ATOM    525  CG  ASP A  35      -8.003   3.002  33.534  1.00  0.82           C  
ATOM    526  OD1 ASP A  35      -7.647   3.364  34.640  1.00  0.82           O  
ATOM    527  OD2 ASP A  35      -9.144   3.073  33.158  1.00  0.82           O  
ATOM    528  H   ASP A  35      -5.730   4.646  32.388  1.00  0.82           H  
ATOM    529  HA  ASP A  35      -5.495   2.420  34.132  1.00  0.82           H  
ATOM    530 1HB  ASP A  35      -7.083   2.858  31.599  1.00  0.82           H  
ATOM    531 2HB  ASP A  35      -7.141   1.341  32.484  1.00  0.82           H  
ATOM    532  N   THR A  36      -3.849   2.120  31.342  1.00  0.84           N  
ATOM    533  CA  THR A  36      -2.922   1.242  30.646  1.00  0.84           C  
ATOM    534  C   THR A  36      -1.727   0.879  31.541  1.00  0.84           C  
ATOM    535  O   THR A  36      -1.066  -0.130  31.322  1.00  0.84           O  
ATOM    536  CB  THR A  36      -2.467   1.863  29.312  1.00  0.84           C  
ATOM    537  OG1 THR A  36      -1.871   3.133  29.553  1.00  0.84           O  
ATOM    538  CG2 THR A  36      -3.643   2.030  28.348  1.00  0.84           C  
ATOM    539  H   THR A  36      -3.939   3.090  31.039  1.00  0.84           H  
ATOM    540  HA  THR A  36      -3.450   0.320  30.405  1.00  0.84           H  
ATOM    541  HB  THR A  36      -1.723   1.210  28.856  1.00  0.84           H  
ATOM    542  HG1 THR A  36      -2.580   3.787  29.767  1.00  0.84           H  
ATOM    543 1HG2 THR A  36      -3.292   2.463  27.416  1.00  0.84           H  
ATOM    544 2HG2 THR A  36      -4.093   1.058  28.150  1.00  0.84           H  
ATOM    545 3HG2 THR A  36      -4.385   2.691  28.796  1.00  0.84           H  
ATOM    546  N   LEU A  37      -1.495   1.639  32.615  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -0.437   1.330  33.571  1.00  0.86           C  
ATOM    548  C   LEU A  37      -0.726  -0.002  34.254  1.00  0.86           C  
ATOM    549  O   LEU A  37       0.187  -0.724  34.646  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -0.315   2.458  34.614  1.00  0.86           C  
ATOM    551  CG  LEU A  37       0.283   3.755  34.106  1.00  0.86           C  
ATOM    552  CD1 LEU A  37       0.086   4.876  35.094  1.00  0.86           C  
ATOM    553  CD2 LEU A  37       1.753   3.518  33.965  1.00  0.86           C  
ATOM    554  H   LEU A  37      -2.085   2.446  32.802  1.00  0.86           H  
ATOM    555  HA  LEU A  37       0.507   1.248  33.032  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -1.293   2.664  35.030  1.00  0.86           H  
ATOM    557 2HB  LEU A  37       0.325   2.104  35.421  1.00  0.86           H  
ATOM    558  HG  LEU A  37      -0.173   4.030  33.152  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37       0.554   5.784  34.712  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -0.985   5.047  35.233  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37       0.544   4.604  36.048  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37       2.233   4.406  33.608  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37       2.155   3.258  34.939  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37       1.930   2.706  33.277  1.00  0.86           H  
ATOM    565  N   LYS A  38      -2.012  -0.348  34.372  1.00  0.87           N  
ATOM    566  CA  LYS A  38      -2.463  -1.558  35.047  1.00  0.87           C  
ATOM    567  C   LYS A  38      -2.035  -2.812  34.282  1.00  0.87           C  
ATOM    568  O   LYS A  38      -2.010  -3.911  34.838  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -3.989  -1.537  35.183  1.00  0.87           C  
ATOM    570  CG  LYS A  38      -4.534  -0.430  36.097  1.00  0.87           C  
ATOM    571  CD  LYS A  38      -6.069  -0.436  36.137  1.00  0.87           C  
ATOM    572  CE  LYS A  38      -6.615   0.722  36.977  1.00  0.87           C  
ATOM    573  NZ  LYS A  38      -8.105   0.731  37.029  1.00  0.87           N  
ATOM    574  H   LYS A  38      -2.734   0.243  33.961  1.00  0.87           H  
ATOM    575  HA  LYS A  38      -2.013  -1.592  36.039  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -4.443  -1.442  34.203  1.00  0.87           H  
ATOM    577 2HB  LYS A  38      -4.320  -2.488  35.594  1.00  0.87           H  
ATOM    578 1HG  LYS A  38      -4.145  -0.562  37.106  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -4.199   0.538  35.716  1.00  0.87           H  
ATOM    580 1HD  LYS A  38      -6.447  -0.329  35.115  1.00  0.87           H  
ATOM    581 2HD  LYS A  38      -6.426  -1.379  36.545  1.00  0.87           H  
ATOM    582 1HE  LYS A  38      -6.224   0.653  37.990  1.00  0.87           H  
ATOM    583 2HE  LYS A  38      -6.279   1.662  36.530  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38      -8.415   1.522  37.575  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38      -8.485   0.808  36.089  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38      -8.434  -0.123  37.451  1.00  0.87           H  
ATOM    587  N   LEU A  39      -1.715  -2.649  32.994  1.00  0.88           N  
ATOM    588  CA  LEU A  39      -1.322  -3.745  32.124  1.00  0.88           C  
ATOM    589  C   LEU A  39       0.142  -4.085  32.328  1.00  0.88           C  
ATOM    590  O   LEU A  39       0.603  -5.162  31.946  1.00  0.88           O  
ATOM    591  CB  LEU A  39      -1.451  -3.308  30.674  1.00  0.88           C  
ATOM    592  CG  LEU A  39      -2.805  -2.914  30.171  1.00  0.88           C  
ATOM    593  CD1 LEU A  39      -2.609  -2.329  28.792  1.00  0.88           C  
ATOM    594  CD2 LEU A  39      -3.753  -4.114  30.154  1.00  0.88           C  
ATOM    595  H   LEU A  39      -1.717  -1.716  32.583  1.00  0.88           H  
ATOM    596  HA  LEU A  39      -1.936  -4.619  32.337  1.00  0.88           H  
ATOM    597 1HB  LEU A  39      -0.818  -2.456  30.538  1.00  0.88           H  
ATOM    598 2HB  LEU A  39      -1.076  -4.109  30.036  1.00  0.88           H  
ATOM    599  HG  LEU A  39      -3.219  -2.135  30.816  1.00  0.88           H  
ATOM    600 1HD1 LEU A  39      -3.544  -1.997  28.421  1.00  0.88           H  
ATOM    601 2HD1 LEU A  39      -1.931  -1.477  28.865  1.00  0.88           H  
ATOM    602 3HD1 LEU A  39      -2.184  -3.072  28.128  1.00  0.88           H  
ATOM    603 1HD2 LEU A  39      -4.727  -3.804  29.777  1.00  0.88           H  
ATOM    604 2HD2 LEU A  39      -3.360  -4.896  29.521  1.00  0.88           H  
ATOM    605 3HD2 LEU A  39      -3.861  -4.501  31.168  1.00  0.88           H  
ATOM    606  N   PHE A  40       0.888  -3.125  32.871  1.00  0.88           N  
ATOM    607  CA  PHE A  40       2.322  -3.245  33.001  1.00  0.88           C  
ATOM    608  C   PHE A  40       2.755  -2.850  34.411  1.00  0.88           C  
ATOM    609  O   PHE A  40       3.363  -1.790  34.572  1.00  0.88           O  
ATOM    610  CB  PHE A  40       2.994  -2.343  31.969  1.00  0.88           C  
ATOM    611  CG  PHE A  40       2.569  -2.645  30.549  1.00  0.88           C  
ATOM    612  CD1 PHE A  40       1.773  -1.741  29.855  1.00  0.88           C  
ATOM    613  CD2 PHE A  40       2.907  -3.840  29.927  1.00  0.88           C  
ATOM    614  CE1 PHE A  40       1.334  -2.018  28.573  1.00  0.88           C  
ATOM    615  CE2 PHE A  40       2.464  -4.127  28.647  1.00  0.88           C  
ATOM    616  CZ  PHE A  40       1.676  -3.213  27.968  1.00  0.88           C  
ATOM    617  H   PHE A  40       0.449  -2.282  33.234  1.00  0.88           H  
ATOM    618  HA  PHE A  40       2.617  -4.272  32.798  1.00  0.88           H  
ATOM    619 1HB  PHE A  40       2.705  -1.320  32.178  1.00  0.88           H  
ATOM    620 2HB  PHE A  40       4.079  -2.425  32.040  1.00  0.88           H  
ATOM    621  HD1 PHE A  40       1.485  -0.805  30.339  1.00  0.88           H  
ATOM    622  HD2 PHE A  40       3.519  -4.566  30.465  1.00  0.88           H  
ATOM    623  HE1 PHE A  40       0.710  -1.297  28.046  1.00  0.88           H  
ATOM    624  HE2 PHE A  40       2.733  -5.074  28.174  1.00  0.88           H  
ATOM    625  HZ  PHE A  40       1.324  -3.437  26.961  1.00  0.88           H  
ATOM    626  N   PRO A  41       2.523  -3.705  35.432  1.00  0.88           N  
ATOM    627  CA  PRO A  41       2.645  -3.437  36.862  1.00  0.88           C  
ATOM    628  C   PRO A  41       3.925  -2.722  37.265  1.00  0.88           C  
ATOM    629  O   PRO A  41       3.915  -1.928  38.205  1.00  0.88           O  
ATOM    630  CB  PRO A  41       2.608  -4.849  37.460  1.00  0.88           C  
ATOM    631  CG  PRO A  41       1.774  -5.637  36.495  1.00  0.88           C  
ATOM    632  CD  PRO A  41       2.152  -5.112  35.139  1.00  0.88           C  
ATOM    633  HA  PRO A  41       1.765  -2.860  37.188  1.00  0.88           H  
ATOM    634 1HB  PRO A  41       3.631  -5.243  37.565  1.00  0.88           H  
ATOM    635 2HB  PRO A  41       2.174  -4.817  38.471  1.00  0.88           H  
ATOM    636 1HG  PRO A  41       1.972  -6.712  36.604  1.00  0.88           H  
ATOM    637 2HG  PRO A  41       0.703  -5.487  36.711  1.00  0.88           H  
ATOM    638 1HD  PRO A  41       3.003  -5.667  34.721  1.00  0.88           H  
ATOM    639 2HD  PRO A  41       1.269  -5.183  34.520  1.00  0.88           H  
ATOM    640  N   LYS A  42       5.014  -2.944  36.531  1.00  0.87           N  
ATOM    641  CA  LYS A  42       6.298  -2.314  36.831  1.00  0.87           C  
ATOM    642  C   LYS A  42       6.226  -0.780  36.789  1.00  0.87           C  
ATOM    643  O   LYS A  42       7.060  -0.100  37.387  1.00  0.87           O  
ATOM    644  CB  LYS A  42       7.372  -2.838  35.871  1.00  0.87           C  
ATOM    645  CG  LYS A  42       7.223  -2.428  34.396  1.00  0.87           C  
ATOM    646  CD  LYS A  42       8.302  -3.130  33.549  1.00  0.87           C  
ATOM    647  CE  LYS A  42       8.247  -2.744  32.079  1.00  0.87           C  
ATOM    648  NZ  LYS A  42       9.224  -3.529  31.270  1.00  0.87           N  
ATOM    649  H   LYS A  42       4.967  -3.580  35.750  1.00  0.87           H  
ATOM    650  HA  LYS A  42       6.584  -2.600  37.843  1.00  0.87           H  
ATOM    651 1HB  LYS A  42       8.348  -2.493  36.207  1.00  0.87           H  
ATOM    652 2HB  LYS A  42       7.383  -3.927  35.908  1.00  0.87           H  
ATOM    653 1HG  LYS A  42       6.228  -2.694  34.030  1.00  0.87           H  
ATOM    654 2HG  LYS A  42       7.346  -1.347  34.303  1.00  0.87           H  
ATOM    655 1HD  LYS A  42       9.285  -2.867  33.941  1.00  0.87           H  
ATOM    656 2HD  LYS A  42       8.177  -4.209  33.631  1.00  0.87           H  
ATOM    657 1HE  LYS A  42       7.242  -2.917  31.693  1.00  0.87           H  
ATOM    658 2HE  LYS A  42       8.490  -1.695  31.979  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42       9.162  -3.240  30.299  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42      10.157  -3.359  31.612  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42       9.012  -4.514  31.342  1.00  0.87           H  
ATOM    662  N   PHE A  43       5.215  -0.238  36.104  1.00  0.88           N  
ATOM    663  CA  PHE A  43       5.043   1.200  36.012  1.00  0.88           C  
ATOM    664  C   PHE A  43       3.966   1.711  36.962  1.00  0.88           C  
ATOM    665  O   PHE A  43       3.786   2.919  37.104  1.00  0.88           O  
ATOM    666  CB  PHE A  43       4.632   1.614  34.609  1.00  0.88           C  
ATOM    667  CG  PHE A  43       5.591   1.345  33.542  1.00  0.88           C  
ATOM    668  CD1 PHE A  43       5.296   0.415  32.597  1.00  0.88           C  
ATOM    669  CD2 PHE A  43       6.766   2.009  33.461  1.00  0.88           C  
ATOM    670  CE1 PHE A  43       6.150   0.147  31.559  1.00  0.88           C  
ATOM    671  CE2 PHE A  43       7.625   1.748  32.453  1.00  0.88           C  
ATOM    672  CZ  PHE A  43       7.325   0.823  31.489  1.00  0.88           C  
ATOM    673  H   PHE A  43       4.551  -0.847  35.630  1.00  0.88           H  
ATOM    674  HA  PHE A  43       5.976   1.676  36.269  1.00  0.88           H  
ATOM    675 1HB  PHE A  43       3.701   1.101  34.353  1.00  0.88           H  
ATOM    676 2HB  PHE A  43       4.427   2.670  34.603  1.00  0.88           H  
ATOM    677  HD1 PHE A  43       4.363  -0.093  32.684  1.00  0.88           H  
ATOM    678  HD2 PHE A  43       7.014   2.754  34.206  1.00  0.88           H  
ATOM    679  HE1 PHE A  43       5.890  -0.597  30.803  1.00  0.88           H  
ATOM    680  HE2 PHE A  43       8.545   2.286  32.413  1.00  0.88           H  
ATOM    681  HZ  PHE A  43       8.023   0.630  30.679  1.00  0.88           H  
ATOM    682  N   SER A  44       3.258   0.811  37.647  1.00  0.91           N  
ATOM    683  CA  SER A  44       2.146   1.229  38.498  1.00  0.91           C  
ATOM    684  C   SER A  44       2.634   1.951  39.752  1.00  0.91           C  
ATOM    685  O   SER A  44       1.869   2.641  40.423  1.00  0.91           O  
ATOM    686  CB  SER A  44       1.291   0.029  38.875  1.00  0.91           C  
ATOM    687  OG  SER A  44       1.979  -0.840  39.737  1.00  0.91           O  
ATOM    688  H   SER A  44       3.477  -0.180  37.585  1.00  0.91           H  
ATOM    689  HA  SER A  44       1.527   1.924  37.929  1.00  0.91           H  
ATOM    690 1HB  SER A  44       0.377   0.371  39.353  1.00  0.91           H  
ATOM    691 2HB  SER A  44       1.008  -0.508  37.967  1.00  0.91           H  
ATOM    692  HG  SER A  44       2.748  -1.177  39.231  1.00  0.91           H  
ATOM    693  N   GLY A  45       3.919   1.783  40.059  1.00  0.94           N  
ATOM    694  CA  GLY A  45       4.560   2.416  41.200  1.00  0.94           C  
ATOM    695  C   GLY A  45       5.328   3.683  40.808  1.00  0.94           C  
ATOM    696  O   GLY A  45       6.075   4.225  41.624  1.00  0.94           O  
ATOM    697  H   GLY A  45       4.472   1.188  39.459  1.00  0.94           H  
ATOM    698 1HA  GLY A  45       3.806   2.662  41.948  1.00  0.94           H  
ATOM    699 2HA  GLY A  45       5.245   1.706  41.661  1.00  0.94           H  
ATOM    700  N   ILE A  46       5.173   4.132  39.558  1.00  0.99           N  
ATOM    701  CA  ILE A  46       5.918   5.279  39.049  1.00  0.99           C  
ATOM    702  C   ILE A  46       4.965   6.446  38.707  1.00  0.99           C  
ATOM    703  O   ILE A  46       3.953   6.248  38.033  1.00  0.99           O  
ATOM    704  CB  ILE A  46       6.754   4.844  37.819  1.00  0.99           C  
ATOM    705  CG1 ILE A  46       7.739   3.738  38.193  1.00  0.99           C  
ATOM    706  CG2 ILE A  46       7.524   5.960  37.288  1.00  0.99           C  
ATOM    707  CD1 ILE A  46       8.501   3.180  36.996  1.00  0.99           C  
ATOM    708  H   ILE A  46       4.539   3.659  38.916  1.00  0.99           H  
ATOM    709  HA  ILE A  46       6.605   5.624  39.820  1.00  0.99           H  
ATOM    710  HB  ILE A  46       6.085   4.457  37.059  1.00  0.99           H  
ATOM    711 1HG1 ILE A  46       8.450   4.124  38.921  1.00  0.99           H  
ATOM    712 2HG1 ILE A  46       7.190   2.912  38.644  1.00  0.99           H  
ATOM    713 1HG2 ILE A  46       8.103   5.645  36.429  1.00  0.99           H  
ATOM    714 2HG2 ILE A  46       6.851   6.746  37.004  1.00  0.99           H  
ATOM    715 3HG2 ILE A  46       8.193   6.303  38.068  1.00  0.99           H  
ATOM    716 1HD1 ILE A  46       9.174   2.390  37.332  1.00  0.99           H  
ATOM    717 2HD1 ILE A  46       7.826   2.779  36.281  1.00  0.99           H  
ATOM    718 3HD1 ILE A  46       9.080   3.975  36.528  1.00  0.99           H  
ATOM    719  N   SER A  47       5.256   7.662  39.207  1.00  1.03           N  
ATOM    720  CA  SER A  47       4.379   8.812  38.949  1.00  1.03           C  
ATOM    721  C   SER A  47       4.519   9.271  37.535  1.00  1.03           C  
ATOM    722  O   SER A  47       5.567   9.097  36.936  1.00  1.03           O  
ATOM    723  CB  SER A  47       4.676  10.003  39.855  1.00  1.03           C  
ATOM    724  OG  SER A  47       3.960  11.157  39.418  1.00  1.03           O  
ATOM    725  H   SER A  47       6.126   7.840  39.734  1.00  1.03           H  
ATOM    726  HA  SER A  47       3.346   8.501  39.110  1.00  1.03           H  
ATOM    727 1HB  SER A  47       4.397   9.760  40.877  1.00  1.03           H  
ATOM    728 2HB  SER A  47       5.738  10.217  39.847  1.00  1.03           H  
ATOM    729  HG  SER A  47       4.024  11.788  40.145  1.00  1.03           H  
ATOM    730  N   GLN A  48       3.516   9.946  37.010  1.00  1.06           N  
ATOM    731  CA  GLN A  48       3.632  10.481  35.661  1.00  1.06           C  
ATOM    732  C   GLN A  48       4.834  11.422  35.559  1.00  1.06           C  
ATOM    733  O   GLN A  48       5.487  11.506  34.509  1.00  1.06           O  
ATOM    734  CB  GLN A  48       2.339  11.193  35.267  1.00  1.06           C  
ATOM    735  CG  GLN A  48       1.167  10.242  35.062  1.00  1.06           C  
ATOM    736  CD  GLN A  48      -0.123  10.962  34.734  1.00  1.06           C  
ATOM    737  OE1 GLN A  48      -0.173  12.194  34.695  1.00  1.06           O  
ATOM    738  NE2 GLN A  48      -1.177  10.197  34.505  1.00  1.06           N  
ATOM    739  H   GLN A  48       2.671  10.084  37.548  1.00  1.06           H  
ATOM    740  HA  GLN A  48       3.800   9.669  34.977  1.00  1.06           H  
ATOM    741 1HB  GLN A  48       2.067  11.908  36.043  1.00  1.06           H  
ATOM    742 2HB  GLN A  48       2.496  11.750  34.352  1.00  1.06           H  
ATOM    743 1HG  GLN A  48       1.401   9.572  34.232  1.00  1.06           H  
ATOM    744 2HG  GLN A  48       1.019   9.664  35.975  1.00  1.06           H  
ATOM    745 1HE2 GLN A  48      -2.061  10.619  34.283  1.00  1.06           H  
ATOM    746 2HE2 GLN A  48      -1.083   9.200  34.543  1.00  1.06           H  
ATOM    747  N   GLY A  49       5.160  12.095  36.671  1.00  1.08           N  
ATOM    748  CA  GLY A  49       6.296  13.010  36.690  1.00  1.08           C  
ATOM    749  C   GLY A  49       7.634  12.257  36.646  1.00  1.08           C  
ATOM    750  O   GLY A  49       8.677  12.853  36.372  1.00  1.08           O  
ATOM    751  H   GLY A  49       4.621  11.937  37.527  1.00  1.08           H  
ATOM    752 1HA  GLY A  49       6.228  13.688  35.840  1.00  1.08           H  
ATOM    753 2HA  GLY A  49       6.250  13.621  37.591  1.00  1.08           H  
ATOM    754  N   ASP A  50       7.601  10.950  36.927  1.00  1.08           N  
ATOM    755  CA  ASP A  50       8.778  10.099  36.910  1.00  1.08           C  
ATOM    756  C   ASP A  50       8.802   9.325  35.586  1.00  1.08           C  
ATOM    757  O   ASP A  50       9.859   9.123  34.988  1.00  1.08           O  
ATOM    758  CB  ASP A  50       8.740   9.065  38.033  1.00  1.08           C  
ATOM    759  CG  ASP A  50       8.677   9.557  39.464  1.00  1.08           C  
ATOM    760  OD1 ASP A  50       9.490  10.358  39.867  1.00  1.08           O  
ATOM    761  OD2 ASP A  50       7.808   9.039  40.187  1.00  1.08           O  
ATOM    762  H   ASP A  50       6.716  10.508  37.124  1.00  1.08           H  
ATOM    763  HA  ASP A  50       9.676  10.713  36.987  1.00  1.08           H  
ATOM    764 1HB  ASP A  50       7.842   8.528  37.896  1.00  1.08           H  
ATOM    765 2HB  ASP A  50       9.571   8.372  37.926  1.00  1.08           H  
ATOM    766  N   LEU A  51       7.610   8.951  35.078  1.00  1.06           N  
ATOM    767  CA  LEU A  51       7.496   8.166  33.842  1.00  1.06           C  
ATOM    768  C   LEU A  51       8.113   8.960  32.715  1.00  1.06           C  
ATOM    769  O   LEU A  51       8.868   8.428  31.900  1.00  1.06           O  
ATOM    770  CB  LEU A  51       6.015   7.859  33.484  1.00  1.06           C  
ATOM    771  CG  LEU A  51       5.251   6.852  34.409  1.00  1.06           C  
ATOM    772  CD1 LEU A  51       3.780   6.816  34.063  1.00  1.06           C  
ATOM    773  CD2 LEU A  51       5.819   5.456  34.232  1.00  1.06           C  
ATOM    774  H   LEU A  51       6.770   9.165  35.603  1.00  1.06           H  
ATOM    775  HA  LEU A  51       8.039   7.231  33.963  1.00  1.06           H  
ATOM    776 1HB  LEU A  51       5.468   8.796  33.489  1.00  1.06           H  
ATOM    777 2HB  LEU A  51       5.979   7.459  32.477  1.00  1.06           H  
ATOM    778  HG  LEU A  51       5.346   7.168  35.429  1.00  1.06           H  
ATOM    779 1HD1 LEU A  51       3.285   6.115  34.733  1.00  1.06           H  
ATOM    780 2HD1 LEU A  51       3.329   7.771  34.172  1.00  1.06           H  
ATOM    781 3HD1 LEU A  51       3.666   6.496  33.050  1.00  1.06           H  
ATOM    782 1HD2 LEU A  51       5.283   4.777  34.887  1.00  1.06           H  
ATOM    783 2HD2 LEU A  51       5.692   5.140  33.201  1.00  1.06           H  
ATOM    784 3HD2 LEU A  51       6.872   5.449  34.480  1.00  1.06           H  
ATOM    785  N   ALA A  52       7.921  10.276  32.778  1.00  1.03           N  
ATOM    786  CA  ALA A  52       8.424  11.209  31.789  1.00  1.03           C  
ATOM    787  C   ALA A  52       9.937  11.089  31.578  1.00  1.03           C  
ATOM    788  O   ALA A  52      10.433  11.414  30.498  1.00  1.03           O  
ATOM    789  CB  ALA A  52       8.086  12.618  32.215  1.00  1.03           C  
ATOM    790  H   ALA A  52       7.304  10.639  33.508  1.00  1.03           H  
ATOM    791  HA  ALA A  52       7.928  11.008  30.852  1.00  1.03           H  
ATOM    792 1HB  ALA A  52       8.431  13.321  31.460  1.00  1.03           H  
ATOM    793 2HB  ALA A  52       7.009  12.706  32.339  1.00  1.03           H  
ATOM    794 3HB  ALA A  52       8.578  12.833  33.167  1.00  1.03           H  
ATOM    795  N   GLY A  53      10.682  10.703  32.618  1.00  0.98           N  
ATOM    796  CA  GLY A  53      12.127  10.581  32.515  1.00  0.98           C  
ATOM    797  C   GLY A  53      12.640   9.180  32.871  1.00  0.98           C  
ATOM    798  O   GLY A  53      13.836   9.016  33.121  1.00  0.98           O  
ATOM    799  H   GLY A  53      10.239  10.415  33.488  1.00  0.98           H  
ATOM    800 1HA  GLY A  53      12.439  10.832  31.503  1.00  0.98           H  
ATOM    801 2HA  GLY A  53      12.589  11.311  33.177  1.00  0.98           H  
ATOM    802  N   SER A  54      11.756   8.175  32.936  1.00  0.94           N  
ATOM    803  CA  SER A  54      12.215   6.845  33.344  1.00  0.94           C  
ATOM    804  C   SER A  54      12.714   5.976  32.185  1.00  0.94           C  
ATOM    805  O   SER A  54      11.958   5.720  31.240  1.00  0.94           O  
ATOM    806  CB  SER A  54      11.116   6.075  34.048  1.00  0.94           C  
ATOM    807  OG  SER A  54      11.536   4.736  34.315  1.00  0.94           O  
ATOM    808  H   SER A  54      10.776   8.335  32.693  1.00  0.94           H  
ATOM    809  HA  SER A  54      12.987   7.003  34.082  1.00  0.94           H  
ATOM    810 1HB  SER A  54      10.854   6.576  34.981  1.00  0.94           H  
ATOM    811 2HB  SER A  54      10.232   6.074  33.428  1.00  0.94           H  
ATOM    812  HG  SER A  54      12.195   4.811  35.017  1.00  0.94           H  
ATOM    813  N   PRO A  55      13.928   5.391  32.277  1.00  0.89           N  
ATOM    814  CA  PRO A  55      14.483   4.449  31.326  1.00  0.89           C  
ATOM    815  C   PRO A  55      13.597   3.220  31.144  1.00  0.89           C  
ATOM    816  O   PRO A  55      13.715   2.508  30.149  1.00  0.89           O  
ATOM    817  CB  PRO A  55      15.818   4.057  31.974  1.00  0.89           C  
ATOM    818  CG  PRO A  55      16.188   5.228  32.838  1.00  0.89           C  
ATOM    819  CD  PRO A  55      14.877   5.761  33.361  1.00  0.89           C  
ATOM    820  HA  PRO A  55      14.648   4.963  30.368  1.00  0.89           H  
ATOM    821 1HB  PRO A  55      15.694   3.127  32.550  1.00  0.89           H  
ATOM    822 2HB  PRO A  55      16.567   3.853  31.195  1.00  0.89           H  
ATOM    823 1HG  PRO A  55      16.866   4.906  33.643  1.00  0.89           H  
ATOM    824 2HG  PRO A  55      16.736   5.975  32.244  1.00  0.89           H  
ATOM    825 1HD  PRO A  55      14.606   5.284  34.313  1.00  0.89           H  
ATOM    826 2HD  PRO A  55      15.000   6.850  33.442  1.00  0.89           H  
ATOM    827  N   ALA A  56      12.740   2.914  32.135  1.00  0.85           N  
ATOM    828  CA  ALA A  56      11.875   1.747  32.014  1.00  0.85           C  
ATOM    829  C   ALA A  56      10.864   1.963  30.908  1.00  0.85           C  
ATOM    830  O   ALA A  56      10.484   1.033  30.185  1.00  0.85           O  
ATOM    831  CB  ALA A  56      11.164   1.468  33.326  1.00  0.85           C  
ATOM    832  H   ALA A  56      12.613   3.516  32.946  1.00  0.85           H  
ATOM    833  HA  ALA A  56      12.491   0.888  31.749  1.00  0.85           H  
ATOM    834 1HB  ALA A  56      10.532   0.586  33.222  1.00  0.85           H  
ATOM    835 2HB  ALA A  56      11.902   1.297  34.107  1.00  0.85           H  
ATOM    836 3HB  ALA A  56      10.550   2.325  33.594  1.00  0.85           H  
ATOM    837  N   VAL A  57      10.415   3.213  30.791  1.00  0.80           N  
ATOM    838  CA  VAL A  57       9.396   3.573  29.838  1.00  0.80           C  
ATOM    839  C   VAL A  57      10.044   3.605  28.491  1.00  0.80           C  
ATOM    840  O   VAL A  57       9.528   3.059  27.514  1.00  0.80           O  
ATOM    841  CB  VAL A  57       8.831   4.963  30.143  1.00  0.80           C  
ATOM    842  CG1 VAL A  57       7.897   5.352  29.089  1.00  0.80           C  
ATOM    843  CG2 VAL A  57       8.127   4.988  31.468  1.00  0.80           C  
ATOM    844  H   VAL A  57      10.821   3.956  31.357  1.00  0.80           H  
ATOM    845  HA  VAL A  57       8.603   2.832  29.845  1.00  0.80           H  
ATOM    846  HB  VAL A  57       9.655   5.676  30.142  1.00  0.80           H  
ATOM    847 1HG1 VAL A  57       7.547   6.310  29.266  1.00  0.80           H  
ATOM    848 2HG1 VAL A  57       8.387   5.327  28.137  1.00  0.80           H  
ATOM    849 3HG1 VAL A  57       7.079   4.688  29.099  1.00  0.80           H  
ATOM    850 1HG2 VAL A  57       7.756   5.991  31.645  1.00  0.80           H  
ATOM    851 2HG2 VAL A  57       7.298   4.298  31.443  1.00  0.80           H  
ATOM    852 3HG2 VAL A  57       8.817   4.711  32.257  1.00  0.80           H  
ATOM    853  N   ALA A  58      11.213   4.239  28.447  1.00  0.77           N  
ATOM    854  CA  ALA A  58      11.935   4.343  27.197  1.00  0.77           C  
ATOM    855  C   ALA A  58      12.280   2.964  26.640  1.00  0.77           C  
ATOM    856  O   ALA A  58      12.083   2.708  25.455  1.00  0.77           O  
ATOM    857  CB  ALA A  58      13.195   5.160  27.413  1.00  0.77           C  
ATOM    858  H   ALA A  58      11.585   4.662  29.301  1.00  0.77           H  
ATOM    859  HA  ALA A  58      11.300   4.844  26.475  1.00  0.77           H  
ATOM    860 1HB  ALA A  58      13.725   5.262  26.465  1.00  0.77           H  
ATOM    861 2HB  ALA A  58      12.928   6.145  27.791  1.00  0.77           H  
ATOM    862 3HB  ALA A  58      13.830   4.652  28.132  1.00  0.77           H  
ATOM    863  N   ALA A  59      12.729   2.040  27.492  1.00  0.75           N  
ATOM    864  CA  ALA A  59      13.056   0.700  27.022  1.00  0.75           C  
ATOM    865  C   ALA A  59      11.829  -0.048  26.503  1.00  0.75           C  
ATOM    866  O   ALA A  59      11.880  -0.718  25.461  1.00  0.75           O  
ATOM    867  CB  ALA A  59      13.690  -0.090  28.144  1.00  0.75           C  
ATOM    868  H   ALA A  59      12.889   2.268  28.473  1.00  0.75           H  
ATOM    869  HA  ALA A  59      13.766   0.796  26.202  1.00  0.75           H  
ATOM    870 1HB  ALA A  59      13.962  -1.080  27.788  1.00  0.75           H  
ATOM    871 2HB  ALA A  59      14.580   0.432  28.495  1.00  0.75           H  
ATOM    872 3HB  ALA A  59      12.977  -0.178  28.966  1.00  0.75           H  
ATOM    873  N   HIS A  60      10.704   0.069  27.213  1.00  0.74           N  
ATOM    874  CA  HIS A  60       9.507  -0.632  26.780  1.00  0.74           C  
ATOM    875  C   HIS A  60       9.059  -0.064  25.439  1.00  0.74           C  
ATOM    876  O   HIS A  60       8.824  -0.804  24.477  1.00  0.74           O  
ATOM    877  CB  HIS A  60       8.381  -0.495  27.798  1.00  0.74           C  
ATOM    878  CG  HIS A  60       7.153  -1.372  27.506  1.00  0.74           C  
ATOM    879  ND1 HIS A  60       7.116  -2.721  27.830  1.00  0.74           N  
ATOM    880  CD2 HIS A  60       5.964  -1.112  26.888  1.00  0.74           C  
ATOM    881  CE1 HIS A  60       5.954  -3.233  27.441  1.00  0.74           C  
ATOM    882  NE2 HIS A  60       5.252  -2.281  26.867  1.00  0.74           N  
ATOM    883  H   HIS A  60      10.678   0.618  28.076  1.00  0.74           H  
ATOM    884  HA  HIS A  60       9.723  -1.690  26.644  1.00  0.74           H  
ATOM    885 1HB  HIS A  60       8.763  -0.763  28.783  1.00  0.74           H  
ATOM    886 2HB  HIS A  60       8.080   0.537  27.854  1.00  0.74           H  
ATOM    887  HD2 HIS A  60       5.626  -0.181  26.469  1.00  0.74           H  
ATOM    888  HE1 HIS A  60       5.639  -4.270  27.563  1.00  0.74           H  
ATOM    889  HE2 HIS A  60       4.333  -2.382  26.457  1.00  0.74           H  
ATOM    890  N   GLY A  61       8.925   1.264  25.383  1.00  0.73           N  
ATOM    891  CA  GLY A  61       8.472   1.934  24.180  1.00  0.73           C  
ATOM    892  C   GLY A  61       9.411   1.657  23.010  1.00  0.73           C  
ATOM    893  O   GLY A  61       8.953   1.476  21.881  1.00  0.73           O  
ATOM    894  H   GLY A  61       9.152   1.833  26.197  1.00  0.73           H  
ATOM    895 1HA  GLY A  61       7.464   1.598  23.937  1.00  0.73           H  
ATOM    896 2HA  GLY A  61       8.414   3.001  24.375  1.00  0.73           H  
ATOM    897  N   ALA A  62      10.726   1.593  23.278  1.00  0.73           N  
ATOM    898  CA  ALA A  62      11.713   1.303  22.247  1.00  0.73           C  
ATOM    899  C   ALA A  62      11.451  -0.052  21.639  1.00  0.73           C  
ATOM    900  O   ALA A  62      11.458  -0.208  20.419  1.00  0.73           O  
ATOM    901  CB  ALA A  62      13.103   1.299  22.846  1.00  0.73           C  
ATOM    902  H   ALA A  62      11.064   1.788  24.219  1.00  0.73           H  
ATOM    903  HA  ALA A  62      11.640   2.061  21.466  1.00  0.73           H  
ATOM    904 1HB  ALA A  62      13.826   1.069  22.113  1.00  0.73           H  
ATOM    905 2HB  ALA A  62      13.312   2.263  23.279  1.00  0.73           H  
ATOM    906 3HB  ALA A  62      13.150   0.544  23.621  1.00  0.73           H  
ATOM    907  N   THR A  63      11.125  -1.028  22.483  1.00  0.73           N  
ATOM    908  CA  THR A  63      10.845  -2.363  21.994  1.00  0.73           C  
ATOM    909  C   THR A  63       9.627  -2.337  21.086  1.00  0.73           C  
ATOM    910  O   THR A  63       9.628  -2.926  19.998  1.00  0.73           O  
ATOM    911  CB  THR A  63      10.627  -3.340  23.156  1.00  0.73           C  
ATOM    912  OG1 THR A  63      11.827  -3.415  23.952  1.00  0.73           O  
ATOM    913  CG2 THR A  63      10.271  -4.710  22.614  1.00  0.73           C  
ATOM    914  H   THR A  63      11.123  -0.853  23.492  1.00  0.73           H  
ATOM    915  HA  THR A  63      11.697  -2.706  21.411  1.00  0.73           H  
ATOM    916  HB  THR A  63       9.814  -2.985  23.783  1.00  0.73           H  
ATOM    917  HG1 THR A  63      11.972  -2.548  24.391  1.00  0.73           H  
ATOM    918 1HG2 THR A  63      10.114  -5.398  23.443  1.00  0.73           H  
ATOM    919 2HG2 THR A  63       9.358  -4.632  22.023  1.00  0.73           H  
ATOM    920 3HG2 THR A  63      11.083  -5.074  21.987  1.00  0.73           H  
ATOM    921  N   VAL A  64       8.593  -1.616  21.510  1.00  0.73           N  
ATOM    922  CA  VAL A  64       7.381  -1.532  20.713  1.00  0.73           C  
ATOM    923  C   VAL A  64       7.653  -0.879  19.363  1.00  0.73           C  
ATOM    924  O   VAL A  64       7.237  -1.402  18.323  1.00  0.73           O  
ATOM    925  CB  VAL A  64       6.308  -0.722  21.460  1.00  0.73           C  
ATOM    926  CG1 VAL A  64       5.104  -0.454  20.532  1.00  0.73           C  
ATOM    927  CG2 VAL A  64       5.879  -1.487  22.717  1.00  0.73           C  
ATOM    928  H   VAL A  64       8.654  -1.149  22.418  1.00  0.73           H  
ATOM    929  HA  VAL A  64       7.009  -2.542  20.546  1.00  0.73           H  
ATOM    930  HB  VAL A  64       6.723   0.241  21.746  1.00  0.73           H  
ATOM    931 1HG1 VAL A  64       4.358   0.134  21.065  1.00  0.73           H  
ATOM    932 2HG1 VAL A  64       5.440   0.099  19.653  1.00  0.73           H  
ATOM    933 3HG1 VAL A  64       4.665  -1.400  20.219  1.00  0.73           H  
ATOM    934 1HG2 VAL A  64       5.131  -0.910  23.259  1.00  0.73           H  
ATOM    935 2HG2 VAL A  64       5.460  -2.450  22.432  1.00  0.73           H  
ATOM    936 3HG2 VAL A  64       6.744  -1.645  23.359  1.00  0.73           H  
ATOM    937  N   LEU A  65       8.379   0.239  19.362  1.00  0.73           N  
ATOM    938  CA  LEU A  65       8.670   0.908  18.107  1.00  0.73           C  
ATOM    939  C   LEU A  65       9.561   0.066  17.207  1.00  0.73           C  
ATOM    940  O   LEU A  65       9.362   0.045  15.992  1.00  0.73           O  
ATOM    941  CB  LEU A  65       9.334   2.255  18.347  1.00  0.73           C  
ATOM    942  CG  LEU A  65       8.463   3.325  18.981  1.00  0.73           C  
ATOM    943  CD1 LEU A  65       9.309   4.522  19.239  1.00  0.73           C  
ATOM    944  CD2 LEU A  65       7.300   3.658  18.084  1.00  0.73           C  
ATOM    945  H   LEU A  65       8.709   0.631  20.244  1.00  0.73           H  
ATOM    946  HA  LEU A  65       7.730   1.080  17.591  1.00  0.73           H  
ATOM    947 1HB  LEU A  65      10.189   2.096  19.012  1.00  0.73           H  
ATOM    948 2HB  LEU A  65       9.705   2.641  17.398  1.00  0.73           H  
ATOM    949  HG  LEU A  65       8.083   2.967  19.939  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65       8.695   5.289  19.702  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65      10.128   4.241  19.898  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65       9.713   4.893  18.322  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65       6.704   4.423  18.568  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65       7.659   4.025  17.130  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65       6.705   2.775  17.930  1.00  0.73           H  
ATOM    956  N   LYS A  66      10.531  -0.648  17.780  1.00  0.73           N  
ATOM    957  CA  LYS A  66      11.405  -1.481  16.968  1.00  0.73           C  
ATOM    958  C   LYS A  66      10.594  -2.560  16.259  1.00  0.73           C  
ATOM    959  O   LYS A  66      10.810  -2.817  15.068  1.00  0.73           O  
ATOM    960  CB  LYS A  66      12.514  -2.091  17.829  1.00  0.73           C  
ATOM    961  CG  LYS A  66      13.621  -1.094  18.247  1.00  0.73           C  
ATOM    962  CD  LYS A  66      14.529  -1.692  19.312  1.00  0.73           C  
ATOM    963  CE  LYS A  66      15.334  -2.858  18.771  1.00  0.73           C  
ATOM    964  NZ  LYS A  66      16.272  -3.410  19.792  1.00  0.73           N  
ATOM    965  H   LYS A  66      10.685  -0.599  18.787  1.00  0.73           H  
ATOM    966  HA  LYS A  66      11.869  -0.856  16.207  1.00  0.73           H  
ATOM    967 1HB  LYS A  66      12.072  -2.496  18.743  1.00  0.73           H  
ATOM    968 2HB  LYS A  66      12.979  -2.918  17.296  1.00  0.73           H  
ATOM    969 1HG  LYS A  66      14.224  -0.837  17.376  1.00  0.73           H  
ATOM    970 2HG  LYS A  66      13.172  -0.180  18.627  1.00  0.73           H  
ATOM    971 1HD  LYS A  66      15.213  -0.931  19.673  1.00  0.73           H  
ATOM    972 2HD  LYS A  66      13.919  -2.032  20.151  1.00  0.73           H  
ATOM    973 1HE  LYS A  66      14.650  -3.645  18.456  1.00  0.73           H  
ATOM    974 2HE  LYS A  66      15.909  -2.523  17.908  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66      16.787  -4.182  19.393  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66      16.917  -2.688  20.082  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66      15.747  -3.734  20.593  1.00  0.73           H  
ATOM    978  N   LYS A  67       9.616  -3.145  16.966  1.00  0.73           N  
ATOM    979  CA  LYS A  67       8.756  -4.155  16.362  1.00  0.73           C  
ATOM    980  C   LYS A  67       7.875  -3.536  15.276  1.00  0.73           C  
ATOM    981  O   LYS A  67       7.707  -4.124  14.204  1.00  0.73           O  
ATOM    982  CB  LYS A  67       7.930  -4.859  17.438  1.00  0.73           C  
ATOM    983  CG  LYS A  67       8.758  -5.789  18.329  1.00  0.73           C  
ATOM    984  CD  LYS A  67       7.918  -6.451  19.406  1.00  0.73           C  
ATOM    985  CE  LYS A  67       8.768  -7.405  20.240  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       7.991  -8.037  21.335  1.00  0.73           N  
ATOM    987  H   LYS A  67       9.490  -2.905  17.952  1.00  0.73           H  
ATOM    988  HA  LYS A  67       9.390  -4.903  15.885  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       7.465  -4.107  18.081  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       7.134  -5.438  16.973  1.00  0.73           H  
ATOM    991 1HG  LYS A  67       9.223  -6.559  17.714  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       9.548  -5.209  18.808  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       7.502  -5.680  20.059  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       7.098  -7.003  18.949  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       9.161  -8.185  19.591  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       9.601  -6.855  20.669  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       8.590  -8.660  21.858  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       7.634  -7.319  21.949  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       7.222  -8.560  20.943  1.00  0.73           H  
ATOM   1000  N   LEU A  68       7.360  -2.323  15.512  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       6.559  -1.667  14.484  1.00  0.73           C  
ATOM   1002  C   LEU A  68       7.426  -1.399  13.264  1.00  0.73           C  
ATOM   1003  O   LEU A  68       6.983  -1.571  12.129  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       5.937  -0.377  15.011  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       4.839  -0.550  16.041  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       4.473   0.793  16.575  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       3.639  -1.221  15.385  1.00  0.73           C  
ATOM   1008  H   LEU A  68       7.502  -1.874  16.419  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       5.756  -2.328  14.190  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       6.725   0.215  15.468  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       5.530   0.184  14.172  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       5.195  -1.164  16.866  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       3.684   0.696  17.319  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       5.339   1.243  17.025  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       4.130   1.396  15.748  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68       2.843  -1.342  16.119  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       3.285  -0.608  14.566  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       3.930  -2.191  15.007  1.00  0.73           H  
ATOM   1019  N   GLY A  69       8.683  -1.034  13.497  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       9.633  -0.787  12.430  1.00  0.72           C  
ATOM   1021  C   GLY A  69       9.762  -2.033  11.563  1.00  0.72           C  
ATOM   1022  O   GLY A  69       9.634  -1.963  10.337  1.00  0.72           O  
ATOM   1023  H   GLY A  69       8.987  -0.892  14.457  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       9.304   0.059  11.828  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      10.599  -0.531  12.864  1.00  0.72           H  
ATOM   1026  N   GLU A  70      10.033  -3.181  12.198  1.00  0.72           N  
ATOM   1027  CA  GLU A  70      10.180  -4.428  11.453  1.00  0.72           C  
ATOM   1028  C   GLU A  70       8.926  -4.745  10.633  1.00  0.72           C  
ATOM   1029  O   GLU A  70       9.030  -5.120   9.462  1.00  0.72           O  
ATOM   1030  CB  GLU A  70      10.495  -5.602  12.394  1.00  0.72           C  
ATOM   1031  CG  GLU A  70      10.735  -6.935  11.649  1.00  0.72           C  
ATOM   1032  CD  GLU A  70      11.110  -8.110  12.545  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70      11.176  -7.943  13.739  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70      11.334  -9.174  12.016  1.00  0.72           O  
ATOM   1035  H   GLU A  70      10.146  -3.170  13.215  1.00  0.72           H  
ATOM   1036  HA  GLU A  70      11.013  -4.315  10.762  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70      11.378  -5.369  12.989  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       9.661  -5.744  13.086  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       9.832  -7.187  11.102  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70      11.527  -6.783  10.918  1.00  0.72           H  
ATOM   1041  N   LEU A  71       7.742  -4.555  11.221  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       6.495  -4.818  10.505  1.00  0.73           C  
ATOM   1043  C   LEU A  71       6.359  -3.893   9.288  1.00  0.73           C  
ATOM   1044  O   LEU A  71       6.049  -4.330   8.170  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       5.317  -4.588  11.477  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       5.153  -5.610  12.591  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       4.209  -5.088  13.637  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       4.569  -6.850  12.009  1.00  0.73           C  
ATOM   1049  H   LEU A  71       7.712  -4.246  12.196  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       6.497  -5.852  10.165  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       5.443  -3.615  11.941  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       4.394  -4.574  10.906  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       6.123  -5.819  13.046  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       4.102  -5.829  14.422  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       4.612  -4.194  14.057  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       3.245  -4.878  13.184  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       4.447  -7.589  12.794  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       3.600  -6.615  11.571  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       5.220  -7.221  11.253  1.00  0.73           H  
ATOM   1060  N   LEU A  72       6.687  -2.620   9.460  1.00  0.74           N  
ATOM   1061  CA  LEU A  72       6.576  -1.684   8.354  1.00  0.74           C  
ATOM   1062  C   LEU A  72       7.514  -2.035   7.212  1.00  0.74           C  
ATOM   1063  O   LEU A  72       7.146  -1.954   6.040  1.00  0.74           O  
ATOM   1064  CB  LEU A  72       6.907  -0.284   8.846  1.00  0.74           C  
ATOM   1065  CG  LEU A  72       5.935   0.341   9.754  1.00  0.74           C  
ATOM   1066  CD1 LEU A  72       6.542   1.587  10.319  1.00  0.74           C  
ATOM   1067  CD2 LEU A  72       4.732   0.625   8.978  1.00  0.74           C  
ATOM   1068  H   LEU A  72       6.969  -2.284  10.382  1.00  0.74           H  
ATOM   1069  HA  LEU A  72       5.553  -1.707   7.984  1.00  0.74           H  
ATOM   1070 1HB  LEU A  72       7.873  -0.306   9.350  1.00  0.74           H  
ATOM   1071 2HB  LEU A  72       6.974   0.364   7.985  1.00  0.74           H  
ATOM   1072  HG  LEU A  72       5.682  -0.322  10.566  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  72       5.836   2.069  10.977  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  72       7.434   1.318  10.881  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  72       6.814   2.256   9.520  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  72       3.996   1.090   9.611  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  72       4.980   1.288   8.152  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  72       4.338  -0.312   8.587  1.00  0.74           H  
ATOM   1079  N   LYS A  73       8.729  -2.451   7.551  1.00  0.78           N  
ATOM   1080  CA  LYS A  73       9.715  -2.795   6.540  1.00  0.78           C  
ATOM   1081  C   LYS A  73       9.361  -4.097   5.834  1.00  0.78           C  
ATOM   1082  O   LYS A  73       9.552  -4.231   4.624  1.00  0.78           O  
ATOM   1083  CB  LYS A  73      11.091  -2.895   7.182  1.00  0.78           C  
ATOM   1084  CG  LYS A  73      11.642  -1.555   7.650  1.00  0.78           C  
ATOM   1085  CD  LYS A  73      12.987  -1.715   8.317  1.00  0.78           C  
ATOM   1086  CE  LYS A  73      13.472  -0.399   8.906  1.00  0.78           C  
ATOM   1087  NZ  LYS A  73      14.782  -0.552   9.587  1.00  0.78           N  
ATOM   1088  H   LYS A  73       8.985  -2.495   8.540  1.00  0.78           H  
ATOM   1089  HA  LYS A  73       9.735  -2.003   5.795  1.00  0.78           H  
ATOM   1090 1HB  LYS A  73      11.031  -3.554   8.053  1.00  0.78           H  
ATOM   1091 2HB  LYS A  73      11.794  -3.336   6.479  1.00  0.78           H  
ATOM   1092 1HG  LYS A  73      11.746  -0.890   6.793  1.00  0.78           H  
ATOM   1093 2HG  LYS A  73      10.945  -1.102   8.351  1.00  0.78           H  
ATOM   1094 1HD  LYS A  73      12.902  -2.450   9.120  1.00  0.78           H  
ATOM   1095 2HD  LYS A  73      13.717  -2.073   7.593  1.00  0.78           H  
ATOM   1096 1HE  LYS A  73      13.562   0.350   8.122  1.00  0.78           H  
ATOM   1097 2HE  LYS A  73      12.737  -0.057   9.639  1.00  0.78           H  
ATOM   1098 1HZ  LYS A  73      15.058   0.344  10.004  1.00  0.78           H  
ATOM   1099 2HZ  LYS A  73      14.700  -1.228  10.325  1.00  0.78           H  
ATOM   1100 3HZ  LYS A  73      15.483  -0.849   8.934  1.00  0.78           H  
ATOM   1101  N   ALA A  74       8.846  -5.065   6.600  1.00  0.81           N  
ATOM   1102  CA  ALA A  74       8.473  -6.373   6.076  1.00  0.81           C  
ATOM   1103  C   ALA A  74       7.388  -6.298   5.014  1.00  0.81           C  
ATOM   1104  O   ALA A  74       7.432  -7.030   4.020  1.00  0.81           O  
ATOM   1105  CB  ALA A  74       7.966  -7.248   7.212  1.00  0.81           C  
ATOM   1106  H   ALA A  74       8.729  -4.903   7.599  1.00  0.81           H  
ATOM   1107  HA  ALA A  74       9.358  -6.822   5.631  1.00  0.81           H  
ATOM   1108 1HB  ALA A  74       7.710  -8.234   6.829  1.00  0.81           H  
ATOM   1109 2HB  ALA A  74       8.742  -7.335   7.970  1.00  0.81           H  
ATOM   1110 3HB  ALA A  74       7.080  -6.788   7.651  1.00  0.81           H  
ATOM   1111  N   LYS A  75       6.428  -5.398   5.214  1.00  0.84           N  
ATOM   1112  CA  LYS A  75       5.281  -5.277   4.321  1.00  0.84           C  
ATOM   1113  C   LYS A  75       4.756  -6.689   4.083  1.00  0.84           C  
ATOM   1114  O   LYS A  75       4.731  -7.501   5.006  1.00  0.84           O  
ATOM   1115  CB  LYS A  75       5.708  -4.642   2.996  1.00  0.84           C  
ATOM   1116  CG  LYS A  75       6.334  -3.275   3.113  1.00  0.84           C  
ATOM   1117  CD  LYS A  75       6.662  -2.722   1.741  1.00  0.84           C  
ATOM   1118  CE  LYS A  75       7.381  -1.404   1.824  1.00  0.84           C  
ATOM   1119  NZ  LYS A  75       7.765  -0.903   0.478  1.00  0.84           N  
ATOM   1120  H   LYS A  75       6.470  -4.820   6.056  1.00  0.84           H  
ATOM   1121  HA  LYS A  75       4.502  -4.679   4.796  1.00  0.84           H  
ATOM   1122 1HB  LYS A  75       6.412  -5.290   2.475  1.00  0.84           H  
ATOM   1123 2HB  LYS A  75       4.848  -4.524   2.371  1.00  0.84           H  
ATOM   1124 1HG  LYS A  75       5.652  -2.603   3.629  1.00  0.84           H  
ATOM   1125 2HG  LYS A  75       7.251  -3.342   3.697  1.00  0.84           H  
ATOM   1126 1HD  LYS A  75       7.280  -3.435   1.197  1.00  0.84           H  
ATOM   1127 2HD  LYS A  75       5.743  -2.567   1.188  1.00  0.84           H  
ATOM   1128 1HE  LYS A  75       6.728  -0.668   2.292  1.00  0.84           H  
ATOM   1129 2HE  LYS A  75       8.278  -1.520   2.431  1.00  0.84           H  
ATOM   1130 1HZ  LYS A  75       8.223   0.013   0.559  1.00  0.84           H  
ATOM   1131 2HZ  LYS A  75       8.377  -1.543   0.015  1.00  0.84           H  
ATOM   1132 3HZ  LYS A  75       6.941  -0.754  -0.092  1.00  0.84           H  
ATOM   1133  N   GLY A  76       4.391  -7.029   2.852  1.00  0.86           N  
ATOM   1134  CA  GLY A  76       4.036  -8.413   2.574  1.00  0.86           C  
ATOM   1135  C   GLY A  76       2.957  -8.941   3.516  1.00  0.86           C  
ATOM   1136  O   GLY A  76       1.891  -8.340   3.670  1.00  0.86           O  
ATOM   1137  H   GLY A  76       4.390  -6.352   2.106  1.00  0.86           H  
ATOM   1138 1HA  GLY A  76       3.694  -8.498   1.543  1.00  0.86           H  
ATOM   1139 2HA  GLY A  76       4.929  -9.032   2.664  1.00  0.86           H  
ATOM   1140  N   ASP A  77       3.253 -10.100   4.114  1.00  0.86           N  
ATOM   1141  CA  ASP A  77       2.387 -10.792   5.064  1.00  0.86           C  
ATOM   1142  C   ASP A  77       2.950 -10.688   6.481  1.00  0.86           C  
ATOM   1143  O   ASP A  77       3.933 -11.345   6.827  1.00  0.86           O  
ATOM   1144  CB  ASP A  77       2.207 -12.264   4.669  1.00  0.86           C  
ATOM   1145  CG  ASP A  77       1.247 -13.067   5.595  1.00  0.86           C  
ATOM   1146  OD1 ASP A  77       0.847 -12.574   6.641  1.00  0.86           O  
ATOM   1147  OD2 ASP A  77       0.932 -14.179   5.238  1.00  0.86           O  
ATOM   1148  H   ASP A  77       4.155 -10.504   3.913  1.00  0.86           H  
ATOM   1149  HA  ASP A  77       1.408 -10.312   5.052  1.00  0.86           H  
ATOM   1150 1HB  ASP A  77       1.822 -12.318   3.650  1.00  0.86           H  
ATOM   1151 2HB  ASP A  77       3.178 -12.757   4.673  1.00  0.86           H  
ATOM   1152  N   HIS A  78       2.315  -9.870   7.310  1.00  0.83           N  
ATOM   1153  CA  HIS A  78       2.777  -9.626   8.672  1.00  0.83           C  
ATOM   1154  C   HIS A  78       2.398 -10.721   9.660  1.00  0.83           C  
ATOM   1155  O   HIS A  78       2.801 -10.661  10.822  1.00  0.83           O  
ATOM   1156  CB  HIS A  78       2.201  -8.324   9.227  1.00  0.83           C  
ATOM   1157  CG  HIS A  78       2.750  -7.094   8.685  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78       2.208  -5.854   8.965  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       3.814  -6.868   7.911  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       2.915  -4.930   8.368  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       3.888  -5.519   7.728  1.00  0.83           N  
ATOM   1162  H   HIS A  78       1.496  -9.381   6.972  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       3.865  -9.545   8.669  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78       1.117  -8.314   9.064  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78       2.360  -8.307  10.295  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       4.497  -7.616   7.510  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       2.734  -3.856   8.406  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       4.609  -5.051   7.186  1.00  0.83           H  
ATOM   1169  N   ALA A  79       1.632 -11.727   9.238  1.00  0.80           N  
ATOM   1170  CA  ALA A  79       1.201 -12.755  10.181  1.00  0.80           C  
ATOM   1171  C   ALA A  79       2.390 -13.457  10.825  1.00  0.80           C  
ATOM   1172  O   ALA A  79       2.387 -13.760  12.017  1.00  0.80           O  
ATOM   1173  CB  ALA A  79       0.332 -13.772   9.475  1.00  0.80           C  
ATOM   1174  H   ALA A  79       1.338 -11.802   8.254  1.00  0.80           H  
ATOM   1175  HA  ALA A  79       0.619 -12.272  10.965  1.00  0.80           H  
ATOM   1176 1HB  ALA A  79      -0.008 -14.509  10.183  1.00  0.80           H  
ATOM   1177 2HB  ALA A  79      -0.526 -13.267   9.031  1.00  0.80           H  
ATOM   1178 3HB  ALA A  79       0.910 -14.257   8.684  1.00  0.80           H  
ATOM   1179  N   ALA A  80       3.458 -13.651  10.063  1.00  0.76           N  
ATOM   1180  CA  ALA A  80       4.659 -14.309  10.574  1.00  0.76           C  
ATOM   1181  C   ALA A  80       5.290 -13.554  11.751  1.00  0.76           C  
ATOM   1182  O   ALA A  80       6.054 -14.131  12.527  1.00  0.76           O  
ATOM   1183  CB  ALA A  80       5.679 -14.449   9.469  1.00  0.76           C  
ATOM   1184  H   ALA A  80       3.424 -13.355   9.093  1.00  0.76           H  
ATOM   1185  HA  ALA A  80       4.372 -15.300  10.926  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80       6.557 -14.969   9.850  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80       5.248 -15.015   8.644  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80       5.967 -13.457   9.119  1.00  0.76           H  
ATOM   1189  N   LEU A  81       5.035 -12.251  11.829  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       5.591 -11.392  12.852  1.00  0.73           C  
ATOM   1191  C   LEU A  81       4.572 -11.126  13.967  1.00  0.73           C  
ATOM   1192  O   LEU A  81       4.922 -11.048  15.149  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       6.014 -10.089  12.176  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       7.092 -10.238  11.088  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       7.345  -8.893  10.415  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       8.350 -10.763  11.729  1.00  0.73           C  
ATOM   1197  H   LEU A  81       4.376 -11.832  11.182  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       6.463 -11.881  13.283  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       5.132  -9.667  11.702  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       6.378  -9.393  12.932  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       6.757 -10.941  10.325  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       8.116  -9.011   9.659  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       6.431  -8.545   9.941  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       7.676  -8.167  11.159  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       9.129 -10.879  10.974  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       8.695 -10.059  12.491  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       8.148 -11.729  12.194  1.00  0.73           H  
ATOM   1208  N   LEU A  82       3.301 -10.999  13.589  1.00  0.71           N  
ATOM   1209  CA  LEU A  82       2.253 -10.680  14.547  1.00  0.71           C  
ATOM   1210  C   LEU A  82       1.726 -11.872  15.326  1.00  0.71           C  
ATOM   1211  O   LEU A  82       1.409 -11.727  16.502  1.00  0.71           O  
ATOM   1212  CB  LEU A  82       1.108  -9.964  13.843  1.00  0.71           C  
ATOM   1213  CG  LEU A  82       1.480  -8.596  13.325  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82       0.363  -8.012  12.525  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82       1.799  -7.727  14.499  1.00  0.71           C  
ATOM   1216  H   LEU A  82       3.063 -11.082  12.605  1.00  0.71           H  
ATOM   1217  HA  LEU A  82       2.675  -9.981  15.266  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82       0.790 -10.570  12.993  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82       0.271  -9.856  14.534  1.00  0.71           H  
ATOM   1220  HG  LEU A  82       2.344  -8.678  12.677  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82       0.650  -7.031  12.153  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82       0.156  -8.666  11.680  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -0.526  -7.917  13.144  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82       2.060  -6.755  14.151  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82       0.939  -7.652  15.143  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82       2.630  -8.159  15.052  1.00  0.71           H  
ATOM   1227  N   LYS A  83       1.645 -13.063  14.730  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       1.124 -14.199  15.491  1.00  0.70           C  
ATOM   1229  C   LYS A  83       1.666 -14.282  16.942  1.00  0.70           C  
ATOM   1230  O   LYS A  83       0.862 -14.196  17.871  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       1.338 -15.529  14.748  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       0.429 -15.780  13.544  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       0.756 -17.121  12.910  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -0.151 -17.433  11.735  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       0.189 -18.742  11.106  1.00  0.70           N  
ATOM   1236  H   LYS A  83       1.919 -13.191  13.755  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       0.045 -14.066  15.574  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       2.330 -15.562  14.324  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       1.237 -16.363  15.440  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -0.589 -15.788  13.844  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       0.541 -15.000  12.817  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       1.789 -17.102  12.559  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       0.658 -17.908  13.657  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -1.186 -17.460  12.079  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -0.048 -16.656  10.990  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -0.433 -18.915  10.329  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83       1.143 -18.718  10.775  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83       0.088 -19.481  11.787  1.00  0.70           H  
ATOM   1249  N   PRO A  84       3.000 -14.401  17.207  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       3.560 -14.484  18.552  1.00  0.70           C  
ATOM   1251  C   PRO A  84       3.347 -13.222  19.390  1.00  0.70           C  
ATOM   1252  O   PRO A  84       3.384 -13.283  20.627  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       5.055 -14.717  18.289  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       5.298 -14.177  16.899  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       4.038 -14.474  16.137  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       3.122 -15.356  19.059  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       5.653 -14.196  19.051  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       5.288 -15.788  18.376  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       5.505 -13.093  16.940  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       6.184 -14.649  16.451  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       3.948 -13.718  15.376  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       4.100 -15.482  15.718  1.00  0.70           H  
ATOM   1263  N   LEU A  85       3.112 -12.077  18.735  1.00  0.70           N  
ATOM   1264  CA  LEU A  85       2.878 -10.828  19.443  1.00  0.70           C  
ATOM   1265  C   LEU A  85       1.525 -10.937  20.072  1.00  0.70           C  
ATOM   1266  O   LEU A  85       1.364 -10.736  21.280  1.00  0.70           O  
ATOM   1267  CB  LEU A  85       2.910  -9.622  18.491  1.00  0.70           C  
ATOM   1268  CG  LEU A  85       2.775  -8.223  19.112  1.00  0.70           C  
ATOM   1269  CD1 LEU A  85       3.427  -7.190  18.194  1.00  0.70           C  
ATOM   1270  CD2 LEU A  85       1.290  -7.895  19.298  1.00  0.70           C  
ATOM   1271  H   LEU A  85       3.033 -12.062  17.725  1.00  0.70           H  
ATOM   1272  HA  LEU A  85       3.628 -10.705  20.222  1.00  0.70           H  
ATOM   1273 1HB  LEU A  85       3.840  -9.654  17.922  1.00  0.70           H  
ATOM   1274 2HB  LEU A  85       2.092  -9.719  17.787  1.00  0.70           H  
ATOM   1275  HG  LEU A  85       3.283  -8.197  20.066  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  85       3.333  -6.198  18.637  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  85       4.483  -7.431  18.061  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  85       2.930  -7.203  17.231  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  85       1.205  -6.915  19.726  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  85       0.787  -7.917  18.333  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  85       0.825  -8.616  19.962  1.00  0.70           H  
ATOM   1282  N   ALA A  86       0.548 -11.233  19.217  1.00  0.71           N  
ATOM   1283  CA  ALA A  86      -0.834 -11.375  19.607  1.00  0.71           C  
ATOM   1284  C   ALA A  86      -0.974 -12.512  20.608  1.00  0.71           C  
ATOM   1285  O   ALA A  86      -1.726 -12.414  21.572  1.00  0.71           O  
ATOM   1286  CB  ALA A  86      -1.678 -11.608  18.378  1.00  0.71           C  
ATOM   1287  H   ALA A  86       0.802 -11.394  18.241  1.00  0.71           H  
ATOM   1288  HA  ALA A  86      -1.154 -10.454  20.092  1.00  0.71           H  
ATOM   1289 1HB  ALA A  86      -2.724 -11.707  18.646  1.00  0.71           H  
ATOM   1290 2HB  ALA A  86      -1.559 -10.771  17.694  1.00  0.71           H  
ATOM   1291 3HB  ALA A  86      -1.322 -12.501  17.897  1.00  0.71           H  
ATOM   1292  N   ASN A  87      -0.211 -13.587  20.421  1.00  0.72           N  
ATOM   1293  CA  ASN A  87      -0.290 -14.700  21.350  1.00  0.72           C  
ATOM   1294  C   ASN A  87       0.141 -14.219  22.724  1.00  0.72           C  
ATOM   1295  O   ASN A  87      -0.598 -14.358  23.701  1.00  0.72           O  
ATOM   1296  CB  ASN A  87       0.576 -15.869  20.912  1.00  0.72           C  
ATOM   1297  CG  ASN A  87       0.274 -17.129  21.694  1.00  0.72           C  
ATOM   1298  OD1 ASN A  87       0.494 -17.211  22.917  1.00  0.72           O  
ATOM   1299  ND2 ASN A  87      -0.242 -18.132  21.003  1.00  0.72           N  
ATOM   1300  H   ASN A  87       0.389 -13.659  19.600  1.00  0.72           H  
ATOM   1301  HA  ASN A  87      -1.324 -15.027  21.430  1.00  0.72           H  
ATOM   1302 1HB  ASN A  87       0.461 -16.057  19.850  1.00  0.72           H  
ATOM   1303 2HB  ASN A  87       1.620 -15.611  21.074  1.00  0.72           H  
ATOM   1304 1HD2 ASN A  87      -0.462 -18.993  21.460  1.00  0.72           H  
ATOM   1305 2HD2 ASN A  87      -0.419 -18.038  20.010  1.00  0.72           H  
ATOM   1306  N   THR A  88       1.329 -13.615  22.796  1.00  0.74           N  
ATOM   1307  CA  THR A  88       1.868 -13.160  24.060  1.00  0.74           C  
ATOM   1308  C   THR A  88       0.954 -12.129  24.716  1.00  0.74           C  
ATOM   1309  O   THR A  88       0.631 -12.223  25.907  1.00  0.74           O  
ATOM   1310  CB  THR A  88       3.247 -12.509  23.857  1.00  0.74           C  
ATOM   1311  OG1 THR A  88       4.157 -13.454  23.287  1.00  0.74           O  
ATOM   1312  CG2 THR A  88       3.776 -12.054  25.205  1.00  0.74           C  
ATOM   1313  H   THR A  88       1.901 -13.493  21.959  1.00  0.74           H  
ATOM   1314  HA  THR A  88       1.965 -14.016  24.725  1.00  0.74           H  
ATOM   1315  HB  THR A  88       3.155 -11.651  23.186  1.00  0.74           H  
ATOM   1316  HG1 THR A  88       3.924 -13.578  22.335  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88       4.750 -11.585  25.079  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88       3.086 -11.348  25.626  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88       3.869 -12.909  25.868  1.00  0.74           H  
ATOM   1320  N   HIS A  89       0.470 -11.174  23.941  1.00  0.76           N  
ATOM   1321  CA  HIS A  89      -0.359 -10.156  24.531  1.00  0.76           C  
ATOM   1322  C   HIS A  89      -1.677 -10.709  25.032  1.00  0.76           C  
ATOM   1323  O   HIS A  89      -2.114 -10.340  26.121  1.00  0.76           O  
ATOM   1324  CB  HIS A  89      -0.548  -9.015  23.544  1.00  0.76           C  
ATOM   1325  CG  HIS A  89       0.668  -8.160  23.499  1.00  0.76           C  
ATOM   1326  ND1 HIS A  89       1.780  -8.504  22.787  1.00  0.76           N  
ATOM   1327  CD2 HIS A  89       0.956  -6.983  24.106  1.00  0.76           C  
ATOM   1328  CE1 HIS A  89       2.707  -7.575  22.941  1.00  0.76           C  
ATOM   1329  NE2 HIS A  89       2.230  -6.637  23.741  1.00  0.76           N  
ATOM   1330  H   HIS A  89       0.715 -11.127  22.953  1.00  0.76           H  
ATOM   1331  HA  HIS A  89       0.160  -9.741  25.389  1.00  0.76           H  
ATOM   1332 1HB  HIS A  89      -0.726  -9.422  22.543  1.00  0.76           H  
ATOM   1333 2HB  HIS A  89      -1.410  -8.420  23.811  1.00  0.76           H  
ATOM   1334  HD1 HIS A  89       1.874  -9.353  22.235  1.00  0.76           H  
ATOM   1335  HD2 HIS A  89       0.392  -6.337  24.766  1.00  0.76           H  
ATOM   1336  HE1 HIS A  89       3.670  -7.670  22.448  1.00  0.76           H  
ATOM   1337  N   ALA A  90      -2.304 -11.605  24.283  1.00  0.80           N  
ATOM   1338  CA  ALA A  90      -3.563 -12.201  24.703  1.00  0.80           C  
ATOM   1339  C   ALA A  90      -3.446 -13.143  25.900  1.00  0.80           C  
ATOM   1340  O   ALA A  90      -4.302 -13.150  26.787  1.00  0.80           O  
ATOM   1341  CB  ALA A  90      -4.121 -12.996  23.572  1.00  0.80           C  
ATOM   1342  H   ALA A  90      -1.918 -11.888  23.381  1.00  0.80           H  
ATOM   1343  HA  ALA A  90      -4.246 -11.395  24.967  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90      -5.055 -13.431  23.866  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90      -4.258 -12.374  22.727  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90      -3.403 -13.779  23.347  1.00  0.80           H  
ATOM   1347  N   ASN A  91      -2.389 -13.961  25.913  1.00  0.83           N  
ATOM   1348  CA  ASN A  91      -2.235 -15.010  26.917  1.00  0.83           C  
ATOM   1349  C   ASN A  91      -1.380 -14.666  28.134  1.00  0.83           C  
ATOM   1350  O   ASN A  91      -1.619 -15.195  29.221  1.00  0.83           O  
ATOM   1351  CB  ASN A  91      -1.683 -16.250  26.242  1.00  0.83           C  
ATOM   1352  CG  ASN A  91      -2.661 -16.862  25.272  1.00  0.83           C  
ATOM   1353  OD1 ASN A  91      -3.876 -16.852  25.512  1.00  0.83           O  
ATOM   1354  ND2 ASN A  91      -2.163 -17.401  24.192  1.00  0.83           N  
ATOM   1355  H   ASN A  91      -1.698 -13.903  25.165  1.00  0.83           H  
ATOM   1356  HA  ASN A  91      -3.230 -15.247  27.295  1.00  0.83           H  
ATOM   1357 1HB  ASN A  91      -0.766 -15.993  25.705  1.00  0.83           H  
ATOM   1358 2HB  ASN A  91      -1.420 -16.988  26.997  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  91      -2.769 -17.834  23.526  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  91      -1.158 -17.386  24.028  1.00  0.83           H  
ATOM   1361  N   ILE A  92      -0.379 -13.811  27.961  1.00  0.86           N  
ATOM   1362  CA  ILE A  92       0.525 -13.464  29.046  1.00  0.86           C  
ATOM   1363  C   ILE A  92       0.140 -12.131  29.660  1.00  0.86           C  
ATOM   1364  O   ILE A  92       0.104 -11.987  30.883  1.00  0.86           O  
ATOM   1365  CB  ILE A  92       1.984 -13.405  28.560  1.00  0.86           C  
ATOM   1366  CG1 ILE A  92       2.374 -14.754  27.948  1.00  0.86           C  
ATOM   1367  CG2 ILE A  92       2.909 -13.009  29.683  1.00  0.86           C  
ATOM   1368  CD1 ILE A  92       2.226 -15.919  28.892  1.00  0.86           C  
ATOM   1369  H   ILE A  92      -0.207 -13.390  27.055  1.00  0.86           H  
ATOM   1370  HA  ILE A  92       0.455 -14.227  29.819  1.00  0.86           H  
ATOM   1371  HB  ILE A  92       2.072 -12.659  27.785  1.00  0.86           H  
ATOM   1372 1HG1 ILE A  92       1.745 -14.931  27.073  1.00  0.86           H  
ATOM   1373 2HG1 ILE A  92       3.412 -14.704  27.621  1.00  0.86           H  
ATOM   1374 1HG2 ILE A  92       3.930 -12.954  29.307  1.00  0.86           H  
ATOM   1375 2HG2 ILE A  92       2.611 -12.032  30.064  1.00  0.86           H  
ATOM   1376 3HG2 ILE A  92       2.852 -13.745  30.482  1.00  0.86           H  
ATOM   1377 1HD1 ILE A  92       2.519 -16.839  28.385  1.00  0.86           H  
ATOM   1378 2HD1 ILE A  92       2.864 -15.767  29.764  1.00  0.86           H  
ATOM   1379 3HD1 ILE A  92       1.187 -15.999  29.214  1.00  0.86           H  
ATOM   1380  N   HIS A  93      -0.141 -11.149  28.811  1.00  0.88           N  
ATOM   1381  CA  HIS A  93      -0.441  -9.820  29.332  1.00  0.88           C  
ATOM   1382  C   HIS A  93      -1.940  -9.449  29.306  1.00  0.88           C  
ATOM   1383  O   HIS A  93      -2.362  -8.518  29.989  1.00  0.88           O  
ATOM   1384  CB  HIS A  93       0.342  -8.781  28.538  1.00  0.88           C  
ATOM   1385  CG  HIS A  93       1.803  -8.962  28.568  1.00  0.88           C  
ATOM   1386  ND1 HIS A  93       2.549  -8.843  29.718  1.00  0.88           N  
ATOM   1387  CD2 HIS A  93       2.674  -9.217  27.576  1.00  0.88           C  
ATOM   1388  CE1 HIS A  93       3.822  -9.040  29.433  1.00  0.88           C  
ATOM   1389  NE2 HIS A  93       3.927  -9.269  28.139  1.00  0.88           N  
ATOM   1390  H   HIS A  93      -0.093 -11.331  27.807  1.00  0.88           H  
ATOM   1391  HA  HIS A  93      -0.115  -9.759  30.369  1.00  0.88           H  
ATOM   1392 1HB  HIS A  93       0.021  -8.804  27.502  1.00  0.88           H  
ATOM   1393 2HB  HIS A  93       0.131  -7.792  28.939  1.00  0.88           H  
ATOM   1394  HD1 HIS A  93       2.198  -8.631  30.633  1.00  0.88           H  
ATOM   1395  HD2 HIS A  93       2.540  -9.363  26.507  1.00  0.88           H  
ATOM   1396  HE1 HIS A  93       4.579  -8.995  30.215  1.00  0.88           H  
ATOM   1397  N   LYS A  94      -2.739 -10.185  28.539  1.00  0.89           N  
ATOM   1398  CA  LYS A  94      -4.177  -9.938  28.368  1.00  0.89           C  
ATOM   1399  C   LYS A  94      -4.472  -8.503  27.931  1.00  0.89           C  
ATOM   1400  O   LYS A  94      -5.380  -7.847  28.450  1.00  0.89           O  
ATOM   1401  CB  LYS A  94      -4.944 -10.298  29.642  1.00  0.89           C  
ATOM   1402  CG  LYS A  94      -4.822 -11.771  30.007  1.00  0.89           C  
ATOM   1403  CD  LYS A  94      -5.638 -12.130  31.232  1.00  0.89           C  
ATOM   1404  CE  LYS A  94      -5.464 -13.603  31.583  1.00  0.89           C  
ATOM   1405  NZ  LYS A  94      -6.229 -13.977  32.806  1.00  0.89           N  
ATOM   1406  H   LYS A  94      -2.327 -10.929  27.992  1.00  0.89           H  
ATOM   1407  HA  LYS A  94      -4.532 -10.595  27.573  1.00  0.89           H  
ATOM   1408 1HB  LYS A  94      -4.582  -9.704  30.478  1.00  0.89           H  
ATOM   1409 2HB  LYS A  94      -5.999 -10.070  29.504  1.00  0.89           H  
ATOM   1410 1HG  LYS A  94      -5.160 -12.375  29.161  1.00  0.89           H  
ATOM   1411 2HG  LYS A  94      -3.773 -12.011  30.192  1.00  0.89           H  
ATOM   1412 1HD  LYS A  94      -5.320 -11.517  32.077  1.00  0.89           H  
ATOM   1413 2HD  LYS A  94      -6.692 -11.933  31.036  1.00  0.89           H  
ATOM   1414 1HE  LYS A  94      -5.810 -14.211  30.748  1.00  0.89           H  
ATOM   1415 2HE  LYS A  94      -4.405 -13.806  31.751  1.00  0.89           H  
ATOM   1416 1HZ  LYS A  94      -6.089 -14.957  33.006  1.00  0.89           H  
ATOM   1417 2HZ  LYS A  94      -5.906 -13.424  33.588  1.00  0.89           H  
ATOM   1418 3HZ  LYS A  94      -7.212 -13.802  32.655  1.00  0.89           H  
ATOM   1419  N   VAL A  95      -3.708  -8.029  26.957  1.00  0.88           N  
ATOM   1420  CA  VAL A  95      -3.875  -6.672  26.447  1.00  0.88           C  
ATOM   1421  C   VAL A  95      -4.905  -6.578  25.331  1.00  0.88           C  
ATOM   1422  O   VAL A  95      -4.745  -7.153  24.258  1.00  0.88           O  
ATOM   1423  CB  VAL A  95      -2.530  -6.135  25.947  1.00  0.88           C  
ATOM   1424  CG1 VAL A  95      -2.686  -4.756  25.354  1.00  0.88           C  
ATOM   1425  CG2 VAL A  95      -1.576  -6.104  27.104  1.00  0.88           C  
ATOM   1426  H   VAL A  95      -3.001  -8.661  26.582  1.00  0.88           H  
ATOM   1427  HA  VAL A  95      -4.205  -6.042  27.273  1.00  0.88           H  
ATOM   1428  HB  VAL A  95      -2.155  -6.788  25.177  1.00  0.88           H  
ATOM   1429 1HG1 VAL A  95      -1.719  -4.398  25.000  1.00  0.88           H  
ATOM   1430 2HG1 VAL A  95      -3.385  -4.798  24.517  1.00  0.88           H  
ATOM   1431 3HG1 VAL A  95      -3.067  -4.084  26.111  1.00  0.88           H  
ATOM   1432 1HG2 VAL A  95      -0.598  -5.750  26.791  1.00  0.88           H  
ATOM   1433 2HG2 VAL A  95      -1.954  -5.456  27.871  1.00  0.88           H  
ATOM   1434 3HG2 VAL A  95      -1.504  -7.092  27.485  1.00  0.88           H  
ATOM   1435  N   ALA A  96      -5.954  -5.809  25.589  1.00  0.86           N  
ATOM   1436  CA  ALA A  96      -7.066  -5.632  24.662  1.00  0.86           C  
ATOM   1437  C   ALA A  96      -6.631  -4.981  23.361  1.00  0.86           C  
ATOM   1438  O   ALA A  96      -5.756  -4.109  23.338  1.00  0.86           O  
ATOM   1439  CB  ALA A  96      -8.162  -4.786  25.296  1.00  0.86           C  
ATOM   1440  H   ALA A  96      -6.002  -5.365  26.495  1.00  0.86           H  
ATOM   1441  HA  ALA A  96      -7.469  -6.617  24.431  1.00  0.86           H  
ATOM   1442 1HB  ALA A  96      -8.997  -4.691  24.603  1.00  0.86           H  
ATOM   1443 2HB  ALA A  96      -8.504  -5.265  26.213  1.00  0.86           H  
ATOM   1444 3HB  ALA A  96      -7.773  -3.796  25.528  1.00  0.86           H  
ATOM   1445  N   LEU A  97      -7.321  -5.320  22.283  1.00  0.83           N  
ATOM   1446  CA  LEU A  97      -7.050  -4.700  20.994  1.00  0.83           C  
ATOM   1447  C   LEU A  97      -7.181  -3.184  21.088  1.00  0.83           C  
ATOM   1448  O   LEU A  97      -6.504  -2.441  20.377  1.00  0.83           O  
ATOM   1449  CB  LEU A  97      -8.036  -5.157  19.951  1.00  0.83           C  
ATOM   1450  CG  LEU A  97      -7.654  -4.798  18.555  1.00  0.83           C  
ATOM   1451  CD1 LEU A  97      -6.352  -5.592  18.186  1.00  0.83           C  
ATOM   1452  CD2 LEU A  97      -8.815  -5.069  17.672  1.00  0.83           C  
ATOM   1453  H   LEU A  97      -8.028  -6.040  22.348  1.00  0.83           H  
ATOM   1454  HA  LEU A  97      -6.037  -4.948  20.684  1.00  0.83           H  
ATOM   1455 1HB  LEU A  97      -8.138  -6.240  20.003  1.00  0.83           H  
ATOM   1456 2HB  LEU A  97      -9.008  -4.705  20.158  1.00  0.83           H  
ATOM   1457  HG  LEU A  97      -7.416  -3.736  18.492  1.00  0.83           H  
ATOM   1458 1HD1 LEU A  97      -6.034  -5.371  17.180  1.00  0.83           H  
ATOM   1459 2HD1 LEU A  97      -5.551  -5.333  18.879  1.00  0.83           H  
ATOM   1460 3HD1 LEU A  97      -6.557  -6.657  18.254  1.00  0.83           H  
ATOM   1461 1HD2 LEU A  97      -8.568  -4.808  16.644  1.00  0.83           H  
ATOM   1462 2HD2 LEU A  97      -9.071  -6.119  17.742  1.00  0.83           H  
ATOM   1463 3HD2 LEU A  97      -9.661  -4.475  18.002  1.00  0.83           H  
ATOM   1464  N   ASN A  98      -8.072  -2.727  21.964  1.00  0.79           N  
ATOM   1465  CA  ASN A  98      -8.316  -1.311  22.146  1.00  0.79           C  
ATOM   1466  C   ASN A  98      -7.047  -0.594  22.590  1.00  0.79           C  
ATOM   1467  O   ASN A  98      -6.847   0.575  22.261  1.00  0.79           O  
ATOM   1468  CB  ASN A  98      -9.423  -1.104  23.154  1.00  0.79           C  
ATOM   1469  CG  ASN A  98     -10.768  -1.478  22.600  1.00  0.79           C  
ATOM   1470  OD1 ASN A  98     -10.960  -1.549  21.379  1.00  0.79           O  
ATOM   1471  ND2 ASN A  98     -11.708  -1.722  23.475  1.00  0.79           N  
ATOM   1472  H   ASN A  98      -8.592  -3.391  22.516  1.00  0.79           H  
ATOM   1473  HA  ASN A  98      -8.621  -0.885  21.195  1.00  0.79           H  
ATOM   1474 1HB  ASN A  98      -9.221  -1.709  24.040  1.00  0.79           H  
ATOM   1475 2HB  ASN A  98      -9.441  -0.061  23.466  1.00  0.79           H  
ATOM   1476 1HD2 ASN A  98     -12.625  -1.978  23.167  1.00  0.79           H  
ATOM   1477 2HD2 ASN A  98     -11.511  -1.655  24.452  1.00  0.79           H  
ATOM   1478  N   ASN A  99      -6.172  -1.289  23.315  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -4.952  -0.680  23.796  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -4.005  -0.520  22.623  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -3.254   0.449  22.548  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -4.395  -1.517  24.906  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -5.276  -1.402  26.122  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -5.834  -0.336  26.404  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -5.459  -2.486  26.818  1.00  0.76           N  
ATOM   1486  H   ASN A  99      -6.330  -2.272  23.513  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -5.178   0.314  24.181  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -4.346  -2.546  24.593  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -3.385  -1.193  25.154  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99      -6.051  -2.465  27.626  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -4.999  -3.330  26.547  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -4.094  -1.436  21.655  1.00  0.74           N  
ATOM   1493  CA  PHE A 100      -3.262  -1.313  20.456  1.00  0.74           C  
ATOM   1494  C   PHE A 100      -3.746  -0.132  19.634  1.00  0.74           C  
ATOM   1495  O   PHE A 100      -2.954   0.624  19.052  1.00  0.74           O  
ATOM   1496  CB  PHE A 100      -3.268  -2.605  19.646  1.00  0.74           C  
ATOM   1497  CG  PHE A 100      -2.369  -3.584  20.242  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100      -2.795  -4.468  21.214  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100      -1.056  -3.614  19.832  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100      -1.902  -5.354  21.762  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100      -0.178  -4.498  20.368  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100      -0.599  -5.367  21.330  1.00  0.74           C  
ATOM   1503  H   PHE A 100      -4.731  -2.228  21.790  1.00  0.74           H  
ATOM   1504  HA  PHE A 100      -2.238  -1.116  20.761  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100      -4.264  -3.026  19.601  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100      -2.942  -2.407  18.629  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100      -3.833  -4.444  21.555  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100      -0.723  -2.913  19.066  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100      -2.220  -6.041  22.540  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100       0.860  -4.512  20.034  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100       0.106  -6.060  21.746  1.00  0.74           H  
ATOM   1512  N   ARG A 101      -5.060   0.065  19.626  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -5.612   1.209  18.926  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -5.133   2.502  19.611  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -4.757   3.458  18.927  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -7.135   1.122  18.884  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -7.669   0.013  17.974  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      -9.137  -0.144  18.042  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      -9.603  -1.196  17.143  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -10.862  -1.674  17.112  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -11.767  -1.192  17.934  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -11.191  -2.627  16.255  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -5.670  -0.610  20.091  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -5.244   1.208  17.906  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      -7.521   0.952  19.878  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -7.543   2.067  18.533  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -7.433   0.259  16.948  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -7.202  -0.938  18.246  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      -9.431  -0.411  19.054  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -9.619   0.788  17.758  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      -8.933  -1.593  16.498  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -11.519  -0.460  18.589  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -12.711  -1.550  17.912  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -10.500  -2.998  15.619  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -12.136  -2.981  16.233  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -5.068   2.511  20.957  1.00  0.69           N  
ATOM   1537  CA  LEU A 102      -4.575   3.691  21.676  1.00  0.69           C  
ATOM   1538  C   LEU A 102      -3.084   3.930  21.417  1.00  0.69           C  
ATOM   1539  O   LEU A 102      -2.653   5.070  21.225  1.00  0.69           O  
ATOM   1540  CB  LEU A 102      -4.771   3.560  23.185  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      -6.187   3.563  23.710  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      -6.148   3.318  25.225  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      -6.826   4.858  23.366  1.00  0.69           C  
ATOM   1544  H   LEU A 102      -5.416   1.708  21.481  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      -5.128   4.561  21.326  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102      -4.290   2.645  23.520  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102      -4.272   4.398  23.652  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      -6.751   2.763  23.259  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102      -7.163   3.311  25.619  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      -5.676   2.357  25.427  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      -5.578   4.106  25.705  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102      -7.848   4.877  23.745  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      -6.263   5.639  23.810  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      -6.835   4.985  22.285  1.00  0.69           H  
ATOM   1555  N   ILE A 103      -2.286   2.857  21.342  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      -0.860   3.030  21.066  1.00  0.67           C  
ATOM   1557  C   ILE A 103      -0.708   3.693  19.716  1.00  0.67           C  
ATOM   1558  O   ILE A 103       0.074   4.636  19.564  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      -0.075   1.697  21.044  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103       0.011   1.071  22.441  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       1.340   1.948  20.476  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103       0.497  -0.378  22.442  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -2.664   1.928  21.525  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      -0.429   3.681  21.827  1.00  0.67           H  
ATOM   1565  HB  ILE A 103      -0.600   0.986  20.404  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       0.706   1.651  23.032  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      -0.963   1.118  22.911  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       1.888   1.009  20.436  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       1.260   2.364  19.470  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       1.869   2.653  21.118  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103       0.538  -0.743  23.466  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103      -0.189  -0.995  21.868  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       1.489  -0.430  21.996  1.00  0.67           H  
ATOM   1574  N   THR A 104      -1.475   3.207  18.740  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -1.459   3.756  17.403  1.00  0.66           C  
ATOM   1576  C   THR A 104      -1.881   5.215  17.371  1.00  0.66           C  
ATOM   1577  O   THR A 104      -1.224   6.031  16.726  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -2.356   2.946  16.474  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -1.839   1.615  16.380  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -2.408   3.608  15.110  1.00  0.66           C  
ATOM   1581  H   THR A 104      -2.088   2.413  18.935  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -0.440   3.691  17.024  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -3.359   2.898  16.885  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -1.953   1.175  17.246  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -3.051   3.025  14.449  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104      -2.811   4.616  15.212  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -1.407   3.665  14.700  1.00  0.66           H  
ATOM   1588  N   GLU A 105      -2.954   5.577  18.069  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -3.379   6.970  18.024  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -2.273   7.880  18.556  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -1.994   8.939  17.977  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -4.661   7.167  18.838  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -5.234   8.587  18.790  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -5.721   8.951  17.416  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -6.007   8.052  16.661  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -5.801  10.120  17.101  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -3.492   4.881  18.588  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -3.574   7.239  16.986  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -5.425   6.474  18.484  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -4.461   6.919  19.884  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105      -6.060   8.664  19.496  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -4.462   9.285  19.094  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -1.606   7.446  19.626  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -0.533   8.239  20.188  1.00  0.64           C  
ATOM   1605  C   VAL A 106       0.644   8.299  19.224  1.00  0.64           C  
ATOM   1606  O   VAL A 106       1.240   9.359  19.032  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -0.070   7.689  21.524  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106       1.133   8.466  21.959  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -1.184   7.806  22.578  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -1.875   6.563  20.069  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -0.901   9.247  20.348  1.00  0.64           H  
ATOM   1612  HB  VAL A 106       0.216   6.639  21.405  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106       1.468   8.072  22.894  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106       1.921   8.378  21.216  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106       0.864   9.512  22.075  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -0.824   7.408  23.520  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -1.464   8.852  22.708  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -2.052   7.240  22.255  1.00  0.64           H  
ATOM   1619  N   LEU A 107       0.991   7.160  18.624  1.00  0.64           N  
ATOM   1620  CA  LEU A 107       2.080   7.094  17.662  1.00  0.64           C  
ATOM   1621  C   LEU A 107       1.860   8.075  16.529  1.00  0.64           C  
ATOM   1622  O   LEU A 107       2.785   8.792  16.151  1.00  0.64           O  
ATOM   1623  CB  LEU A 107       2.198   5.687  17.092  1.00  0.64           C  
ATOM   1624  CG  LEU A 107       3.263   5.447  16.055  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107       4.639   5.715  16.647  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107       3.125   4.032  15.615  1.00  0.64           C  
ATOM   1627  H   LEU A 107       0.483   6.305  18.844  1.00  0.64           H  
ATOM   1628  HA  LEU A 107       3.006   7.349  18.170  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107       2.368   4.997  17.918  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107       1.249   5.430  16.634  1.00  0.64           H  
ATOM   1631  HG  LEU A 107       3.123   6.115  15.203  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107       5.411   5.524  15.899  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107       4.702   6.754  16.973  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107       4.779   5.060  17.494  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107       3.869   3.806  14.886  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107       3.256   3.394  16.480  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107       2.131   3.874  15.192  1.00  0.64           H  
ATOM   1638  N   VAL A 108       0.631   8.137  16.001  1.00  0.64           N  
ATOM   1639  CA  VAL A 108       0.350   9.065  14.916  1.00  0.64           C  
ATOM   1640  C   VAL A 108       0.584  10.489  15.388  1.00  0.64           C  
ATOM   1641  O   VAL A 108       1.206  11.281  14.677  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -1.105   8.942  14.400  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -1.399  10.079  13.394  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -1.346   7.579  13.749  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -0.099   7.514  16.348  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       1.034   8.864  14.111  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -1.784   9.055  15.253  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -2.428  10.005  13.058  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -1.244  11.045  13.878  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -0.735   9.996  12.537  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -2.372   7.522  13.430  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -0.713   7.467  12.913  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -1.147   6.791  14.456  1.00  0.64           H  
ATOM   1654  N   LYS A 109       0.114  10.827  16.593  1.00  0.66           N  
ATOM   1655  CA  LYS A 109       0.344  12.173  17.102  1.00  0.66           C  
ATOM   1656  C   LYS A 109       1.837  12.475  17.263  1.00  0.66           C  
ATOM   1657  O   LYS A 109       2.301  13.552  16.876  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -0.372  12.362  18.442  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -1.891  12.459  18.328  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -2.562  12.862  19.658  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -2.600  11.699  20.655  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -3.453  12.006  21.852  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -0.416  10.150  17.149  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -0.065  12.883  16.384  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -0.142  11.523  19.095  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -0.005  13.265  18.927  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -2.149  13.190  17.564  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -2.286  11.489  18.018  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -2.018  13.693  20.107  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -3.584  13.181  19.462  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -3.002  10.825  20.151  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -1.589  11.476  20.995  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -3.470  11.220  22.504  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -3.112  12.795  22.405  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      -4.391  12.199  21.559  1.00  0.66           H  
ATOM   1676  N   VAL A 110       2.611  11.511  17.768  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       4.038  11.746  17.946  1.00  0.68           C  
ATOM   1678  C   VAL A 110       4.739  11.898  16.610  1.00  0.68           C  
ATOM   1679  O   VAL A 110       5.540  12.819  16.439  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       4.702  10.632  18.773  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       6.225  10.810  18.776  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       4.174  10.710  20.204  1.00  0.68           C  
ATOM   1683  H   VAL A 110       2.191  10.630  18.064  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       4.160  12.677  18.501  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       4.468   9.659  18.333  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       6.685  10.019  19.369  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       6.600  10.761  17.753  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       6.476  11.780  19.211  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       4.631   9.947  20.813  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       4.421  11.687  20.613  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       3.097  10.578  20.202  1.00  0.68           H  
ATOM   1692  N   MET A 111       4.437  11.020  15.655  1.00  0.71           N  
ATOM   1693  CA  MET A 111       5.048  11.132  14.346  1.00  0.71           C  
ATOM   1694  C   MET A 111       4.645  12.424  13.672  1.00  0.71           C  
ATOM   1695  O   MET A 111       5.458  13.069  13.017  1.00  0.71           O  
ATOM   1696  CB  MET A 111       4.726   9.926  13.481  1.00  0.71           C  
ATOM   1697  CG  MET A 111       5.412   8.692  13.961  1.00  0.71           C  
ATOM   1698  SD  MET A 111       5.056   7.270  12.994  1.00  0.71           S  
ATOM   1699  CE  MET A 111       5.887   7.755  11.504  1.00  0.71           C  
ATOM   1700  H   MET A 111       3.772  10.274  15.841  1.00  0.71           H  
ATOM   1701  HA  MET A 111       6.128  11.159  14.480  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       3.647   9.749  13.496  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       5.024  10.115  12.450  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       6.465   8.878  13.934  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       5.121   8.492  14.992  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       5.767   6.983  10.749  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       5.452   8.682  11.145  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       6.942   7.911  11.703  1.00  0.71           H  
ATOM   1709  N   ALA A 112       3.408  12.868  13.851  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       3.059  14.133  13.240  1.00  0.76           C  
ATOM   1711  C   ALA A 112       3.948  15.251  13.807  1.00  0.76           C  
ATOM   1712  O   ALA A 112       4.518  16.049  13.055  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       1.592  14.437  13.484  1.00  0.76           C  
ATOM   1714  H   ALA A 112       2.713  12.337  14.375  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       3.242  14.061  12.175  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       1.332  15.380  13.011  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       0.983  13.636  13.067  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       1.412  14.505  14.558  1.00  0.76           H  
ATOM   1719  N   GLU A 113       4.166  15.243  15.125  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       5.004  16.259  15.764  1.00  0.81           C  
ATOM   1721  C   GLU A 113       6.495  16.160  15.408  1.00  0.81           C  
ATOM   1722  O   GLU A 113       7.175  17.184  15.298  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       4.839  16.199  17.288  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       3.462  16.667  17.816  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       3.178  18.139  17.574  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       3.998  18.948  17.943  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       2.142  18.451  17.029  1.00  0.81           O  
ATOM   1728  H   GLU A 113       3.694  14.549  15.710  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       4.650  17.233  15.428  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       4.984  15.169  17.623  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       5.610  16.805  17.762  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       2.689  16.082  17.320  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       3.406  16.456  18.883  1.00  0.81           H  
ATOM   1734  N   LYS A 114       7.009  14.941  15.225  1.00  0.87           N  
ATOM   1735  CA  LYS A 114       8.438  14.764  14.959  1.00  0.87           C  
ATOM   1736  C   LYS A 114       8.809  14.739  13.475  1.00  0.87           C  
ATOM   1737  O   LYS A 114       9.882  15.211  13.095  1.00  0.87           O  
ATOM   1738  CB  LYS A 114       8.924  13.477  15.627  1.00  0.87           C  
ATOM   1739  CG  LYS A 114       8.802  13.491  17.137  1.00  0.87           C  
ATOM   1740  CD  LYS A 114       9.752  14.497  17.758  1.00  0.87           C  
ATOM   1741  CE  LYS A 114       9.548  14.593  19.259  1.00  0.87           C  
ATOM   1742  NZ  LYS A 114       9.851  13.332  19.950  1.00  0.87           N  
ATOM   1743  H   LYS A 114       6.406  14.128  15.346  1.00  0.87           H  
ATOM   1744  HA  LYS A 114       8.966  15.602  15.411  1.00  0.87           H  
ATOM   1745 1HB  LYS A 114       8.334  12.636  15.256  1.00  0.87           H  
ATOM   1746 2HB  LYS A 114       9.964  13.293  15.363  1.00  0.87           H  
ATOM   1747 1HG  LYS A 114       7.777  13.746  17.419  1.00  0.87           H  
ATOM   1748 2HG  LYS A 114       9.027  12.496  17.532  1.00  0.87           H  
ATOM   1749 1HD  LYS A 114      10.781  14.197  17.558  1.00  0.87           H  
ATOM   1750 2HD  LYS A 114       9.581  15.478  17.312  1.00  0.87           H  
ATOM   1751 1HE  LYS A 114      10.188  15.375  19.659  1.00  0.87           H  
ATOM   1752 2HE  LYS A 114       8.505  14.850  19.456  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 114       9.667  13.457  20.954  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 114       9.235  12.604  19.608  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 114      10.810  13.066  19.807  1.00  0.87           H  
ATOM   1756  N   ALA A 115       7.948  14.168  12.639  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       8.204  14.071  11.210  1.00  0.91           C  
ATOM   1758  C   ALA A 115       7.599  15.248  10.432  1.00  0.91           C  
ATOM   1759  O   ALA A 115       8.020  15.516   9.306  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       7.670  12.763  10.666  1.00  0.91           C  
ATOM   1761  H   ALA A 115       7.081  13.785  12.989  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       9.283  14.092  11.060  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       7.898  12.698   9.606  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       8.127  11.926  11.189  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       6.616  12.729  10.810  1.00  0.91           H  
ATOM   1766  N   GLY A 116       6.606  15.952  11.007  1.00  0.93           N  
ATOM   1767  CA  GLY A 116       5.955  17.043  10.283  1.00  0.93           C  
ATOM   1768  C   GLY A 116       4.964  16.527   9.241  1.00  0.93           C  
ATOM   1769  O   GLY A 116       4.796  17.125   8.176  1.00  0.93           O  
ATOM   1770  H   GLY A 116       6.255  15.737  11.937  1.00  0.93           H  
ATOM   1771 1HA  GLY A 116       5.430  17.675  11.001  1.00  0.93           H  
ATOM   1772 2HA  GLY A 116       6.710  17.662   9.802  1.00  0.93           H  
ATOM   1773  N   LEU A 117       4.326  15.399   9.535  1.00  0.94           N  
ATOM   1774  CA  LEU A 117       3.405  14.778   8.590  1.00  0.94           C  
ATOM   1775  C   LEU A 117       2.170  15.600   8.274  1.00  0.94           C  
ATOM   1776  O   LEU A 117       1.479  16.091   9.174  1.00  0.94           O  
ATOM   1777  CB  LEU A 117       2.877  13.457   9.150  1.00  0.94           C  
ATOM   1778  CG  LEU A 117       3.860  12.433   9.376  1.00  0.94           C  
ATOM   1779  CD1 LEU A 117       3.206  11.188   9.999  1.00  0.94           C  
ATOM   1780  CD2 LEU A 117       4.498  12.152   8.105  1.00  0.94           C  
ATOM   1781  H   LEU A 117       4.505  14.969  10.432  1.00  0.94           H  
ATOM   1782  HA  LEU A 117       3.944  14.597   7.660  1.00  0.94           H  
ATOM   1783 1HB  LEU A 117       2.374  13.653  10.087  1.00  0.94           H  
ATOM   1784 2HB  LEU A 117       2.140  13.064   8.450  1.00  0.94           H  
ATOM   1785  HG  LEU A 117       4.589  12.796  10.073  1.00  0.94           H  
ATOM   1786 1HD1 LEU A 117       3.965  10.429  10.168  1.00  0.94           H  
ATOM   1787 2HD1 LEU A 117       2.742  11.451  10.951  1.00  0.94           H  
ATOM   1788 3HD1 LEU A 117       2.447  10.793   9.321  1.00  0.94           H  
ATOM   1789 1HD2 LEU A 117       5.206  11.445   8.275  1.00  0.94           H  
ATOM   1790 2HD2 LEU A 117       3.775  11.780   7.398  1.00  0.94           H  
ATOM   1791 3HD2 LEU A 117       4.964  13.056   7.714  1.00  0.94           H  
ATOM   1792  N   ASP A 118       1.849  15.656   6.984  1.00  0.92           N  
ATOM   1793  CA  ASP A 118       0.636  16.292   6.502  1.00  0.92           C  
ATOM   1794  C   ASP A 118      -0.497  15.283   6.540  1.00  0.92           C  
ATOM   1795  O   ASP A 118      -0.298  14.164   7.021  1.00  0.92           O  
ATOM   1796  CB  ASP A 118       0.848  16.856   5.090  1.00  0.92           C  
ATOM   1797  CG  ASP A 118       1.114  15.792   4.020  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118       0.912  14.615   4.281  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118       1.509  16.165   2.942  1.00  0.92           O  
ATOM   1800  H   ASP A 118       2.486  15.251   6.314  1.00  0.92           H  
ATOM   1801  HA  ASP A 118       0.384  17.120   7.167  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118      -0.022  17.438   4.794  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118       1.698  17.541   5.107  1.00  0.92           H  
ATOM   1804  N   ALA A 119      -1.673  15.656   6.029  1.00  0.87           N  
ATOM   1805  CA  ALA A 119      -2.822  14.756   6.066  1.00  0.87           C  
ATOM   1806  C   ALA A 119      -2.575  13.449   5.314  1.00  0.87           C  
ATOM   1807  O   ALA A 119      -3.065  12.396   5.724  1.00  0.87           O  
ATOM   1808  CB  ALA A 119      -4.034  15.447   5.473  1.00  0.87           C  
ATOM   1809  H   ALA A 119      -1.779  16.577   5.635  1.00  0.87           H  
ATOM   1810  HA  ALA A 119      -3.021  14.513   7.109  1.00  0.87           H  
ATOM   1811 1HB  ALA A 119      -4.895  14.783   5.536  1.00  0.87           H  
ATOM   1812 2HB  ALA A 119      -4.240  16.362   6.027  1.00  0.87           H  
ATOM   1813 3HB  ALA A 119      -3.839  15.689   4.430  1.00  0.87           H  
ATOM   1814  N   ALA A 120      -1.853  13.499   4.188  1.00  0.82           N  
ATOM   1815  CA  ALA A 120      -1.585  12.279   3.429  1.00  0.82           C  
ATOM   1816  C   ALA A 120      -0.714  11.347   4.256  1.00  0.82           C  
ATOM   1817  O   ALA A 120      -0.931  10.132   4.300  1.00  0.82           O  
ATOM   1818  CB  ALA A 120      -0.905  12.607   2.112  1.00  0.82           C  
ATOM   1819  H   ALA A 120      -1.441  14.375   3.886  1.00  0.82           H  
ATOM   1820  HA  ALA A 120      -2.534  11.780   3.233  1.00  0.82           H  
ATOM   1821 1HB  ALA A 120      -0.721  11.688   1.559  1.00  0.82           H  
ATOM   1822 2HB  ALA A 120      -1.542  13.265   1.527  1.00  0.82           H  
ATOM   1823 3HB  ALA A 120       0.047  13.107   2.315  1.00  0.82           H  
ATOM   1824  N   GLY A 121       0.256  11.951   4.941  1.00  0.77           N  
ATOM   1825  CA  GLY A 121       1.195  11.263   5.810  1.00  0.77           C  
ATOM   1826  C   GLY A 121       0.476  10.562   6.945  1.00  0.77           C  
ATOM   1827  O   GLY A 121       0.634   9.353   7.149  1.00  0.77           O  
ATOM   1828  H   GLY A 121       0.364  12.965   4.829  1.00  0.77           H  
ATOM   1829 1HA  GLY A 121       1.781  10.546   5.244  1.00  0.77           H  
ATOM   1830 2HA  GLY A 121       1.881  12.003   6.213  1.00  0.77           H  
ATOM   1831  N   GLN A 122      -0.324  11.330   7.687  1.00  0.72           N  
ATOM   1832  CA  GLN A 122      -1.063  10.797   8.821  1.00  0.72           C  
ATOM   1833  C   GLN A 122      -2.089   9.774   8.343  1.00  0.72           C  
ATOM   1834  O   GLN A 122      -2.286   8.736   8.974  1.00  0.72           O  
ATOM   1835  CB  GLN A 122      -1.745  11.933   9.586  1.00  0.72           C  
ATOM   1836  CG  GLN A 122      -0.746  12.866  10.298  1.00  0.72           C  
ATOM   1837  CD  GLN A 122      -1.414  14.011  11.046  1.00  0.72           C  
ATOM   1838  OE1 GLN A 122      -2.450  13.811  11.695  1.00  0.72           O  
ATOM   1839  NE2 GLN A 122      -0.848  15.217  10.959  1.00  0.72           N  
ATOM   1840  H   GLN A 122      -0.406  12.321   7.449  1.00  0.72           H  
ATOM   1841  HA  GLN A 122      -0.363  10.297   9.488  1.00  0.72           H  
ATOM   1842 1HB  GLN A 122      -2.327  12.537   8.886  1.00  0.72           H  
ATOM   1843 2HB  GLN A 122      -2.430  11.522  10.325  1.00  0.72           H  
ATOM   1844 1HG  GLN A 122      -0.149  12.287  11.004  1.00  0.72           H  
ATOM   1845 2HG  GLN A 122      -0.102  13.307   9.538  1.00  0.72           H  
ATOM   1846 1HE2 GLN A 122      -1.261  15.995  11.430  1.00  0.72           H  
ATOM   1847 2HE2 GLN A 122      -0.002  15.371  10.396  1.00  0.72           H  
ATOM   1848  N   GLY A 123      -2.709  10.031   7.192  1.00  0.69           N  
ATOM   1849  CA  GLY A 123      -3.674   9.113   6.614  1.00  0.69           C  
ATOM   1850  C   GLY A 123      -3.017   7.763   6.380  1.00  0.69           C  
ATOM   1851  O   GLY A 123      -3.510   6.731   6.845  1.00  0.69           O  
ATOM   1852  H   GLY A 123      -2.540  10.902   6.694  1.00  0.69           H  
ATOM   1853 1HA  GLY A 123      -4.529   9.006   7.280  1.00  0.69           H  
ATOM   1854 2HA  GLY A 123      -4.035   9.521   5.670  1.00  0.69           H  
ATOM   1855  N   ALA A 124      -1.897   7.764   5.652  1.00  0.66           N  
ATOM   1856  CA  ALA A 124      -1.180   6.535   5.357  1.00  0.66           C  
ATOM   1857  C   ALA A 124      -0.741   5.828   6.621  1.00  0.66           C  
ATOM   1858  O   ALA A 124      -0.882   4.611   6.730  1.00  0.66           O  
ATOM   1859  CB  ALA A 124       0.037   6.843   4.524  1.00  0.66           C  
ATOM   1860  H   ALA A 124      -1.536   8.644   5.281  1.00  0.66           H  
ATOM   1861  HA  ALA A 124      -1.844   5.873   4.804  1.00  0.66           H  
ATOM   1862 1HB  ALA A 124       0.564   5.930   4.295  1.00  0.66           H  
ATOM   1863 2HB  ALA A 124      -0.285   7.321   3.600  1.00  0.66           H  
ATOM   1864 3HB  ALA A 124       0.696   7.512   5.079  1.00  0.66           H  
ATOM   1865  N   LEU A 125      -0.287   6.585   7.614  1.00  0.65           N  
ATOM   1866  CA  LEU A 125       0.158   5.977   8.849  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -0.987   5.267   9.519  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -0.852   4.102   9.898  1.00  0.65           O  
ATOM   1869  CB  LEU A 125       0.788   7.035   9.746  1.00  0.65           C  
ATOM   1870  CG  LEU A 125       1.319   6.585  11.080  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125       2.415   5.556  10.914  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125       1.855   7.798  11.770  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -0.196   7.595   7.492  1.00  0.65           H  
ATOM   1874  HA  LEU A 125       0.890   5.226   8.633  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125       1.607   7.505   9.200  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125       0.036   7.799   9.940  1.00  0.65           H  
ATOM   1877  HG  LEU A 125       0.520   6.132  11.654  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125       2.786   5.261  11.895  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125       2.028   4.681  10.392  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125       3.216   6.001  10.344  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125       2.227   7.513  12.747  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125       2.661   8.228  11.177  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125       1.069   8.531  11.871  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -2.135   5.926   9.608  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -3.288   5.298  10.212  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -3.705   4.053   9.432  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -3.968   3.018  10.031  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -4.446   6.280  10.242  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -4.298   7.415  11.229  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -5.428   8.356  11.142  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -5.252   9.486  12.023  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -5.530   9.455  13.338  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -5.974   8.346  13.871  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -5.356  10.526  14.096  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -2.202   6.886   9.268  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -3.035   5.010  11.232  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -4.563   6.724   9.254  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -5.368   5.746  10.474  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -4.294   7.001  12.234  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -3.370   7.952  11.053  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -5.501   8.728  10.120  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -6.351   7.848  11.414  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -4.906  10.351  11.627  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -6.107   7.526  13.305  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -6.167   8.312  14.880  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -5.013  11.384  13.695  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -5.571  10.476  15.110  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -3.679   4.103   8.095  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -4.095   2.936   7.316  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -3.179   1.737   7.533  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -3.643   0.601   7.704  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.104   3.268   5.834  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -5.199   4.197   5.370  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.009   4.522   3.946  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.031   5.404   3.424  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.018   5.909   2.174  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.037   5.595   1.345  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -6.991   6.718   1.777  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -3.427   4.973   7.622  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -5.105   2.665   7.625  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.155   3.736   5.567  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -4.181   2.350   5.256  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -6.166   3.714   5.491  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -5.175   5.115   5.948  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.046   5.019   3.829  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.009   3.607   3.355  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -6.794   5.660   4.033  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -4.269   4.958   1.647  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -5.020   5.970   0.413  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -7.741   6.957   2.411  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -6.982   7.096   0.841  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -1.881   1.996   7.577  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -0.910   0.943   7.780  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -1.029   0.360   9.174  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -1.044  -0.863   9.351  1.00  0.67           O  
ATOM   1936  CB  VAL A 128       0.495   1.488   7.545  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128       1.505   0.500   7.925  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128       0.667   1.833   6.081  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -1.553   2.954   7.435  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -1.101   0.153   7.053  1.00  0.67           H  
ATOM   1941  HB  VAL A 128       0.637   2.387   8.153  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128       2.456   0.941   7.719  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128       1.415   0.257   8.986  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128       1.377  -0.392   7.335  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128       1.652   2.238   5.928  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128       0.537   0.941   5.474  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -0.065   2.562   5.794  1.00  0.67           H  
ATOM   1948  N   MET A 129      -1.139   1.226  10.173  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -1.247   0.725  11.519  1.00  0.69           C  
ATOM   1950  C   MET A 129      -2.583   0.009  11.727  1.00  0.69           C  
ATOM   1951  O   MET A 129      -2.632  -0.990  12.446  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -1.028   1.857  12.489  1.00  0.69           C  
ATOM   1953  CG  MET A 129       0.409   2.440  12.450  1.00  0.69           C  
ATOM   1954  SD  MET A 129       1.694   1.229  12.855  1.00  0.69           S  
ATOM   1955  CE  MET A 129       3.176   2.091  12.334  1.00  0.69           C  
ATOM   1956  H   MET A 129      -1.132   2.232   9.999  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -0.456  -0.005  11.676  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -1.728   2.664  12.258  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -1.234   1.506  13.498  1.00  0.69           H  
ATOM   1960 1HG  MET A 129       0.606   2.816  11.450  1.00  0.69           H  
ATOM   1961 2HG  MET A 129       0.488   3.278  13.143  1.00  0.69           H  
ATOM   1962 1HE  MET A 129       4.049   1.467  12.524  1.00  0.69           H  
ATOM   1963 2HE  MET A 129       3.107   2.319  11.277  1.00  0.69           H  
ATOM   1964 3HE  MET A 129       3.267   3.013  12.877  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -3.659   0.453  11.051  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -4.933  -0.251  11.155  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -4.780  -1.662  10.614  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -5.344  -2.602  11.173  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -6.079   0.462  10.415  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -6.631   1.734  11.128  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -6.334   1.943  12.287  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -7.381   2.457  10.501  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -3.605   1.295  10.484  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -5.208  -0.315  12.204  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -5.722   0.757   9.427  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -6.899  -0.236  10.265  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -3.998  -1.829   9.535  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -3.767  -3.163   8.989  1.00  0.70           C  
ATOM   1979  C   ALA A 131      -3.082  -4.047  10.035  1.00  0.70           C  
ATOM   1980  O   ALA A 131      -3.457  -5.210  10.217  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -2.921  -3.083   7.725  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -3.586  -1.015   9.074  1.00  0.70           H  
ATOM   1983  HA  ALA A 131      -4.732  -3.603   8.746  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -2.777  -4.084   7.322  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -3.431  -2.459   6.990  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -1.957  -2.648   7.955  1.00  0.70           H  
ATOM   1987  N   VAL A 132      -2.137  -3.466  10.786  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -1.434  -4.212  11.830  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -2.410  -4.632  12.929  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -2.437  -5.797  13.332  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -0.288  -3.364  12.437  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132       0.299  -4.064  13.641  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       0.796  -3.136  11.391  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -1.874  -2.498  10.580  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -1.003  -5.108  11.382  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -0.683  -2.414  12.769  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       1.095  -3.454  14.066  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -0.479  -4.216  14.384  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132       0.699  -5.017  13.337  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       1.596  -2.531  11.819  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       1.197  -4.098  11.070  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132       0.367  -2.617  10.535  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -3.256  -3.694  13.354  1.00  0.70           N  
ATOM   2004  CA  ILE A 133      -4.264  -3.933  14.386  1.00  0.70           C  
ATOM   2005  C   ILE A 133      -5.236  -5.013  13.928  1.00  0.70           C  
ATOM   2006  O   ILE A 133      -5.592  -5.906  14.699  1.00  0.70           O  
ATOM   2007  CB  ILE A 133      -5.007  -2.627  14.705  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133      -4.049  -1.665  15.399  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133      -6.221  -2.858  15.571  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133      -4.574  -0.275  15.490  1.00  0.70           C  
ATOM   2011  H   ILE A 133      -3.171  -2.757  12.956  1.00  0.70           H  
ATOM   2012  HA  ILE A 133      -3.766  -4.275  15.288  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      -5.319  -2.172  13.771  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133      -3.865  -2.025  16.408  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133      -3.102  -1.645  14.859  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133      -6.714  -1.912  15.753  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133      -6.909  -3.537  15.068  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      -5.905  -3.279  16.506  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133      -3.862   0.343  15.999  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      -4.747   0.122  14.490  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      -5.488  -0.287  16.032  1.00  0.70           H  
ATOM   2022  N   GLY A 134      -5.654  -4.933  12.666  1.00  0.69           N  
ATOM   2023  CA  GLY A 134      -6.538  -5.909  12.055  1.00  0.69           C  
ATOM   2024  C   GLY A 134      -5.944  -7.307  12.178  1.00  0.69           C  
ATOM   2025  O   GLY A 134      -6.604  -8.222  12.675  1.00  0.69           O  
ATOM   2026  H   GLY A 134      -5.342  -4.153  12.096  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134      -7.516  -5.872  12.533  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134      -6.673  -5.657  11.003  1.00  0.69           H  
ATOM   2029  N   ASP A 135      -4.703  -7.481  11.725  1.00  0.68           N  
ATOM   2030  CA  ASP A 135      -4.054  -8.784  11.818  1.00  0.68           C  
ATOM   2031  C   ASP A 135      -3.908  -9.265  13.275  1.00  0.68           C  
ATOM   2032  O   ASP A 135      -4.104 -10.457  13.559  1.00  0.68           O  
ATOM   2033  CB  ASP A 135      -2.711  -8.751  11.105  1.00  0.68           C  
ATOM   2034  CG  ASP A 135      -2.819  -8.750   9.579  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135      -3.884  -9.008   9.064  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135      -1.815  -8.527   8.940  1.00  0.68           O  
ATOM   2037  H   ASP A 135      -4.205  -6.691  11.308  1.00  0.68           H  
ATOM   2038  HA  ASP A 135      -4.680  -9.505  11.294  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135      -2.204  -7.831  11.394  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135      -2.099  -9.592  11.427  1.00  0.68           H  
ATOM   2041  N   ILE A 136      -3.634  -8.341  14.210  1.00  0.67           N  
ATOM   2042  CA  ILE A 136      -3.549  -8.706  15.626  1.00  0.67           C  
ATOM   2043  C   ILE A 136      -4.903  -9.219  16.105  1.00  0.67           C  
ATOM   2044  O   ILE A 136      -4.972 -10.252  16.776  1.00  0.67           O  
ATOM   2045  CB  ILE A 136      -3.092  -7.524  16.509  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136      -1.644  -7.187  16.226  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136      -3.296  -7.838  17.964  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136      -1.199  -5.886  16.836  1.00  0.67           C  
ATOM   2049  H   ILE A 136      -3.454  -7.377  13.928  1.00  0.67           H  
ATOM   2050  HA  ILE A 136      -2.822  -9.507  15.734  1.00  0.67           H  
ATOM   2051  HB  ILE A 136      -3.682  -6.648  16.255  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136      -1.017  -7.986  16.614  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136      -1.503  -7.130  15.157  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136      -2.994  -6.985  18.573  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136      -4.343  -8.043  18.118  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136      -2.711  -8.705  18.246  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136      -0.151  -5.709  16.593  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136      -1.804  -5.074  16.442  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136      -1.318  -5.939  17.915  1.00  0.67           H  
ATOM   2060  N   ASP A 137      -5.982  -8.516  15.728  1.00  0.66           N  
ATOM   2061  CA  ASP A 137      -7.343  -8.911  16.077  1.00  0.66           C  
ATOM   2062  C   ASP A 137      -7.700 -10.259  15.501  1.00  0.66           C  
ATOM   2063  O   ASP A 137      -8.341 -11.079  16.164  1.00  0.66           O  
ATOM   2064  CB  ASP A 137      -8.353  -7.901  15.550  1.00  0.66           C  
ATOM   2065  CG  ASP A 137      -9.803  -8.234  15.934  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137     -10.113  -8.392  17.104  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137     -10.644  -8.335  15.058  1.00  0.66           O  
ATOM   2068  H   ASP A 137      -5.848  -7.663  15.185  1.00  0.66           H  
ATOM   2069  HA  ASP A 137      -7.419  -8.954  17.159  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137      -8.070  -6.925  15.861  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137      -8.300  -7.894  14.467  1.00  0.66           H  
ATOM   2072  N   GLY A 138      -7.265 -10.508  14.273  1.00  0.66           N  
ATOM   2073  CA  GLY A 138      -7.532 -11.774  13.637  1.00  0.66           C  
ATOM   2074  C   GLY A 138      -6.988 -12.882  14.516  1.00  0.66           C  
ATOM   2075  O   GLY A 138      -7.723 -13.788  14.923  1.00  0.66           O  
ATOM   2076  H   GLY A 138      -6.767  -9.780  13.762  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138      -8.605 -11.897  13.490  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138      -7.051 -11.798  12.659  1.00  0.66           H  
ATOM   2079  N   TYR A 139      -5.697 -12.791  14.837  1.00  0.66           N  
ATOM   2080  CA  TYR A 139      -5.072 -13.813  15.660  1.00  0.66           C  
ATOM   2081  C   TYR A 139      -5.752 -13.891  17.023  1.00  0.66           C  
ATOM   2082  O   TYR A 139      -6.036 -14.987  17.508  1.00  0.66           O  
ATOM   2083  CB  TYR A 139      -3.595 -13.570  15.849  1.00  0.66           C  
ATOM   2084  CG  TYR A 139      -2.907 -14.772  16.469  1.00  0.66           C  
ATOM   2085  CD1 TYR A 139      -2.587 -15.829  15.644  1.00  0.66           C  
ATOM   2086  CD2 TYR A 139      -2.605 -14.848  17.797  1.00  0.66           C  
ATOM   2087  CE1 TYR A 139      -1.941 -16.935  16.140  1.00  0.66           C  
ATOM   2088  CE2 TYR A 139      -1.958 -15.942  18.279  1.00  0.66           C  
ATOM   2089  CZ  TYR A 139      -1.619 -16.980  17.468  1.00  0.66           C  
ATOM   2090  OH  TYR A 139      -0.958 -18.076  17.983  1.00  0.66           O  
ATOM   2091  H   TYR A 139      -5.148 -12.002  14.484  1.00  0.66           H  
ATOM   2092  HA  TYR A 139      -5.200 -14.778  15.168  1.00  0.66           H  
ATOM   2093 1HB  TYR A 139      -3.125 -13.354  14.888  1.00  0.66           H  
ATOM   2094 2HB  TYR A 139      -3.451 -12.709  16.487  1.00  0.66           H  
ATOM   2095  HD1 TYR A 139      -2.842 -15.783  14.584  1.00  0.66           H  
ATOM   2096  HD2 TYR A 139      -2.870 -14.046  18.471  1.00  0.66           H  
ATOM   2097  HE1 TYR A 139      -1.685 -17.761  15.477  1.00  0.66           H  
ATOM   2098  HE2 TYR A 139      -1.719 -15.992  19.317  1.00  0.66           H  
ATOM   2099  HH  TYR A 139      -0.902 -18.757  17.305  1.00  0.66           H  
ATOM   2100  N   TYR A 140      -6.028 -12.735  17.645  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -6.659 -12.740  18.956  1.00  0.68           C  
ATOM   2102  C   TYR A 140      -7.927 -13.578  18.936  1.00  0.68           C  
ATOM   2103  O   TYR A 140      -8.147 -14.417  19.816  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -7.064 -11.330  19.393  1.00  0.68           C  
ATOM   2105  CG  TYR A 140      -6.033 -10.458  19.986  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140      -6.285  -9.098  20.088  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -4.875 -10.976  20.468  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -5.367  -8.282  20.694  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -3.970 -10.143  21.066  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -4.210  -8.830  21.180  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -3.298  -8.055  21.786  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -5.780 -11.846  17.212  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -5.967 -13.163  19.679  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -7.461 -10.815  18.534  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      -7.875 -11.403  20.092  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -7.218  -8.687  19.705  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -4.674 -12.044  20.394  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -5.552  -7.222  20.794  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -3.058 -10.529  21.467  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -3.652  -7.163  21.873  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -8.742 -13.410  17.898  1.00  0.69           N  
ATOM   2122  CA  LYS A 141      -9.960 -14.187  17.796  1.00  0.69           C  
ATOM   2123  C   LYS A 141      -9.661 -15.679  17.591  1.00  0.69           C  
ATOM   2124  O   LYS A 141     -10.326 -16.527  18.193  1.00  0.69           O  
ATOM   2125  CB  LYS A 141     -10.856 -13.617  16.700  1.00  0.69           C  
ATOM   2126  CG  LYS A 141     -11.506 -12.258  17.082  1.00  0.69           C  
ATOM   2127  CD  LYS A 141     -12.462 -11.763  16.007  1.00  0.69           C  
ATOM   2128  CE  LYS A 141     -13.325 -10.567  16.493  1.00  0.69           C  
ATOM   2129  NZ  LYS A 141     -12.569  -9.271  16.600  1.00  0.69           N  
ATOM   2130  H   LYS A 141      -8.527 -12.705  17.189  1.00  0.69           H  
ATOM   2131  HA  LYS A 141     -10.499 -14.089  18.739  1.00  0.69           H  
ATOM   2132 1HB  LYS A 141     -10.257 -13.455  15.798  1.00  0.69           H  
ATOM   2133 2HB  LYS A 141     -11.643 -14.326  16.455  1.00  0.69           H  
ATOM   2134 1HG  LYS A 141     -12.042 -12.357  18.025  1.00  0.69           H  
ATOM   2135 2HG  LYS A 141     -10.716 -11.507  17.213  1.00  0.69           H  
ATOM   2136 1HD  LYS A 141     -11.870 -11.429  15.148  1.00  0.69           H  
ATOM   2137 2HD  LYS A 141     -13.114 -12.571  15.688  1.00  0.69           H  
ATOM   2138 1HE  LYS A 141     -14.149 -10.431  15.795  1.00  0.69           H  
ATOM   2139 2HE  LYS A 141     -13.730 -10.811  17.474  1.00  0.69           H  
ATOM   2140 1HZ  LYS A 141     -13.176  -8.545  16.911  1.00  0.69           H  
ATOM   2141 2HZ  LYS A 141     -11.763  -9.299  17.238  1.00  0.69           H  
ATOM   2142 3HZ  LYS A 141     -12.172  -8.997  15.701  1.00  0.69           H  
ATOM   2143  N   GLU A 142      -8.604 -16.014  16.833  1.00  0.73           N  
ATOM   2144  CA  GLU A 142      -8.247 -17.426  16.607  1.00  0.73           C  
ATOM   2145  C   GLU A 142      -7.931 -18.128  17.926  1.00  0.73           C  
ATOM   2146  O   GLU A 142      -8.214 -19.318  18.093  1.00  0.73           O  
ATOM   2147  CB  GLU A 142      -7.021 -17.592  15.686  1.00  0.73           C  
ATOM   2148  CG  GLU A 142      -7.225 -17.230  14.215  1.00  0.73           C  
ATOM   2149  CD  GLU A 142      -5.964 -17.440  13.375  1.00  0.73           C  
ATOM   2150  OE1 GLU A 142      -4.950 -17.790  13.937  1.00  0.73           O  
ATOM   2151  OE2 GLU A 142      -6.027 -17.260  12.180  1.00  0.73           O  
ATOM   2152  H   GLU A 142      -8.076 -15.275  16.363  1.00  0.73           H  
ATOM   2153  HA  GLU A 142      -9.099 -17.927  16.150  1.00  0.73           H  
ATOM   2154 1HB  GLU A 142      -6.200 -16.992  16.061  1.00  0.73           H  
ATOM   2155 2HB  GLU A 142      -6.692 -18.629  15.721  1.00  0.73           H  
ATOM   2156 1HG  GLU A 142      -8.028 -17.843  13.809  1.00  0.73           H  
ATOM   2157 2HG  GLU A 142      -7.530 -16.192  14.150  1.00  0.73           H  
ATOM   2158  N   ILE A 143      -7.365 -17.378  18.870  1.00  0.81           N  
ATOM   2159  CA  ILE A 143      -6.990 -17.921  20.169  1.00  0.81           C  
ATOM   2160  C   ILE A 143      -8.022 -17.639  21.275  1.00  0.81           C  
ATOM   2161  O   ILE A 143      -7.738 -17.840  22.457  1.00  0.81           O  
ATOM   2162  CB  ILE A 143      -5.579 -17.423  20.567  1.00  0.81           C  
ATOM   2163  CG1 ILE A 143      -5.558 -15.947  20.713  1.00  0.81           C  
ATOM   2164  CG2 ILE A 143      -4.577 -17.849  19.514  1.00  0.81           C  
ATOM   2165  CD1 ILE A 143      -4.297 -15.418  21.262  1.00  0.81           C  
ATOM   2166  H   ILE A 143      -7.143 -16.407  18.636  1.00  0.81           H  
ATOM   2167  HA  ILE A 143      -6.919 -19.001  20.066  1.00  0.81           H  
ATOM   2168  HB  ILE A 143      -5.306 -17.857  21.525  1.00  0.81           H  
ATOM   2169 1HG1 ILE A 143      -5.698 -15.529  19.753  1.00  0.81           H  
ATOM   2170 2HG1 ILE A 143      -6.382 -15.631  21.350  1.00  0.81           H  
ATOM   2171 1HG2 ILE A 143      -3.594 -17.521  19.817  1.00  0.81           H  
ATOM   2172 2HG2 ILE A 143      -4.582 -18.932  19.420  1.00  0.81           H  
ATOM   2173 3HG2 ILE A 143      -4.840 -17.398  18.550  1.00  0.81           H  
ATOM   2174 1HD1 ILE A 143      -4.363 -14.348  21.285  1.00  0.81           H  
ATOM   2175 2HD1 ILE A 143      -4.133 -15.815  22.263  1.00  0.81           H  
ATOM   2176 3HD1 ILE A 143      -3.492 -15.707  20.629  1.00  0.81           H  
ATOM   2177  N   GLY A 144      -9.231 -17.201  20.891  1.00  0.93           N  
ATOM   2178  CA  GLY A 144     -10.335 -16.985  21.831  1.00  0.93           C  
ATOM   2179  C   GLY A 144     -10.323 -15.645  22.572  1.00  0.93           C  
ATOM   2180  O   GLY A 144     -11.190 -15.374  23.410  1.00  0.93           O  
ATOM   2181  H   GLY A 144      -9.417 -17.037  19.901  1.00  0.93           H  
ATOM   2182 1HA  GLY A 144     -11.271 -17.073  21.279  1.00  0.93           H  
ATOM   2183 2HA  GLY A 144     -10.334 -17.793  22.559  1.00  0.93           H  
ATOM   2184  N   PHE A 145      -9.376 -14.777  22.262  1.00  1.12           N  
ATOM   2185  CA  PHE A 145      -9.262 -13.511  22.965  1.00  1.12           C  
ATOM   2186  C   PHE A 145     -10.151 -12.448  22.352  1.00  1.12           C  
ATOM   2187  O   PHE A 145      -9.690 -11.491  21.739  1.00  1.12           O  
ATOM   2188  CB  PHE A 145      -7.820 -13.052  22.980  1.00  1.12           C  
ATOM   2189  CG  PHE A 145      -7.511 -11.939  23.944  1.00  1.12           C  
ATOM   2190  CD1 PHE A 145      -7.565 -12.117  25.320  1.00  1.12           C  
ATOM   2191  CD2 PHE A 145      -7.160 -10.706  23.463  1.00  1.12           C  
ATOM   2192  CE1 PHE A 145      -7.266 -11.065  26.172  1.00  1.12           C  
ATOM   2193  CE2 PHE A 145      -6.863  -9.669  24.292  1.00  1.12           C  
ATOM   2194  CZ  PHE A 145      -6.916  -9.838  25.649  1.00  1.12           C  
ATOM   2195  H   PHE A 145      -8.723 -14.983  21.511  1.00  1.12           H  
ATOM   2196  HA  PHE A 145      -9.578 -13.663  23.997  1.00  1.12           H  
ATOM   2197 1HB  PHE A 145      -7.197 -13.904  23.233  1.00  1.12           H  
ATOM   2198 2HB  PHE A 145      -7.531 -12.736  21.992  1.00  1.12           H  
ATOM   2199  HD1 PHE A 145      -7.840 -13.091  25.727  1.00  1.12           H  
ATOM   2200  HD2 PHE A 145      -7.121 -10.562  22.407  1.00  1.12           H  
ATOM   2201  HE1 PHE A 145      -7.305 -11.208  27.253  1.00  1.12           H  
ATOM   2202  HE2 PHE A 145      -6.584  -8.712  23.868  1.00  1.12           H  
ATOM   2203  HZ  PHE A 145      -6.681  -9.009  26.309  1.00  1.12           H  
ATOM   2204  N   ALA A 146     -11.447 -12.623  22.556  1.00  1.38           N  
ATOM   2205  CA  ALA A 146     -12.466 -11.723  22.021  1.00  1.38           C  
ATOM   2206  C   ALA A 146     -12.280 -10.291  22.530  1.00  1.38           C  
ATOM   2207  O   ALA A 146     -12.620  -9.327  21.842  1.00  1.38           O  
ATOM   2208  CB  ALA A 146     -13.847 -12.222  22.398  1.00  1.38           C  
ATOM   2209  H   ALA A 146     -11.708 -13.462  23.076  1.00  1.38           H  
ATOM   2210  HA  ALA A 146     -12.370 -11.713  20.935  1.00  1.38           H  
ATOM   2211 1HB  ALA A 146     -14.600 -11.561  21.972  1.00  1.38           H  
ATOM   2212 2HB  ALA A 146     -13.986 -13.232  22.012  1.00  1.38           H  
ATOM   2213 3HB  ALA A 146     -13.944 -12.230  23.483  1.00  1.38           H  
ATOM   2214  N   GLY A 147     -11.784 -10.157  23.756  1.00  1.70           N  
ATOM   2215  CA  GLY A 147     -11.582  -8.857  24.373  1.00  1.70           C  
ATOM   2216  C   GLY A 147     -12.849  -8.397  25.080  1.00  1.70           C  
ATOM   2217  O   GLY A 147     -13.579  -9.211  25.648  1.00  1.70           O  
ATOM   2218  H   GLY A 147     -11.521 -10.990  24.260  1.00  1.70           H  
ATOM   2219 1HA  GLY A 147     -10.760  -8.919  25.087  1.00  1.70           H  
ATOM   2220 2HA  GLY A 147     -11.296  -8.132  23.613  1.00  1.70           H  
ENDMDL

REMARK ID 694624 DOMAINID 685480 MODEL 4 Practica 14
MODEL     4
ATOM      1  N   MET A   1       0.129  -0.305  -0.630  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.561  -0.173  -0.373  1.00  1.14           C  
ATOM      3  C   MET A   1       2.078   1.262  -0.327  1.00  1.14           C  
ATOM      4  O   MET A   1       2.883   1.588   0.544  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.349  -0.979  -1.394  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.179  -2.495  -1.270  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.825  -3.127   0.314  1.00  1.14           S  
ATOM      8  CE  MET A   1       1.404  -3.269   1.379  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.170  -1.225  -0.337  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.383   0.390  -0.108  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.053  -0.197  -1.616  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.755  -0.607   0.609  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.048  -0.688  -2.398  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.413  -0.751  -1.293  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.122  -2.752  -1.342  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.709  -2.991  -2.083  1.00  1.14           H  
ATOM     17 1HE  MET A   1       1.717  -3.629   2.356  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.939  -2.290   1.489  1.00  1.14           H  
ATOM     19 3HE  MET A   1       0.687  -3.963   0.944  1.00  1.14           H  
ATOM     20  N   ALA A   2       1.601   2.154  -1.202  1.00  1.00           N  
ATOM     21  CA  ALA A   2       2.133   3.530  -1.188  1.00  1.00           C  
ATOM     22  C   ALA A   2       1.967   4.201   0.176  1.00  1.00           C  
ATOM     23  O   ALA A   2       2.833   4.961   0.618  1.00  1.00           O  
ATOM     24  CB  ALA A   2       1.441   4.369  -2.239  1.00  1.00           C  
ATOM     25  H   ALA A   2       0.926   1.905  -1.909  1.00  1.00           H  
ATOM     26  HA  ALA A   2       3.201   3.480  -1.415  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       1.866   5.373  -2.237  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       1.583   3.918  -3.221  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       0.376   4.429  -2.014  1.00  1.00           H  
ATOM     30  N   ASP A   3       0.870   3.901   0.858  1.00  0.88           N  
ATOM     31  CA  ASP A   3       0.630   4.462   2.174  1.00  0.88           C  
ATOM     32  C   ASP A   3       1.672   3.961   3.176  1.00  0.88           C  
ATOM     33  O   ASP A   3       2.035   4.682   4.102  1.00  0.88           O  
ATOM     34  CB  ASP A   3      -0.788   4.138   2.617  1.00  0.88           C  
ATOM     35  CG  ASP A   3      -1.811   4.953   1.808  1.00  0.88           C  
ATOM     36  OD1 ASP A   3      -1.424   5.943   1.237  1.00  0.88           O  
ATOM     37  OD2 ASP A   3      -2.955   4.562   1.723  1.00  0.88           O  
ATOM     38  H   ASP A   3       0.191   3.280   0.453  1.00  0.88           H  
ATOM     39  HA  ASP A   3       0.724   5.545   2.103  1.00  0.88           H  
ATOM     40 1HB  ASP A   3      -0.982   3.072   2.501  1.00  0.88           H  
ATOM     41 2HB  ASP A   3      -0.904   4.383   3.669  1.00  0.88           H  
ATOM     42  N   HIS A   4       2.170   2.732   2.988  1.00  0.79           N  
ATOM     43  CA  HIS A   4       3.163   2.171   3.891  1.00  0.79           C  
ATOM     44  C   HIS A   4       4.470   2.882   3.636  1.00  0.79           C  
ATOM     45  O   HIS A   4       5.179   3.237   4.577  1.00  0.79           O  
ATOM     46  CB  HIS A   4       3.334   0.653   3.691  1.00  0.79           C  
ATOM     47  CG  HIS A   4       2.219  -0.197   4.234  1.00  0.79           C  
ATOM     48  ND1 HIS A   4       1.001  -0.353   3.593  1.00  0.79           N  
ATOM     49  CD2 HIS A   4       2.157  -0.961   5.351  1.00  0.79           C  
ATOM     50  CE1 HIS A   4       0.236  -1.166   4.306  1.00  0.79           C  
ATOM     51  NE2 HIS A   4       0.914  -1.551   5.371  1.00  0.79           N  
ATOM     52  H   HIS A   4       1.911   2.198   2.175  1.00  0.79           H  
ATOM     53  HA  HIS A   4       2.885   2.349   4.925  1.00  0.79           H  
ATOM     54 1HB  HIS A   4       3.447   0.428   2.638  1.00  0.79           H  
ATOM     55 2HB  HIS A   4       4.257   0.335   4.179  1.00  0.79           H  
ATOM     56  HD2 HIS A   4       2.949  -1.087   6.097  1.00  0.79           H  
ATOM     57  HE1 HIS A   4      -0.780  -1.471   4.054  1.00  0.79           H  
ATOM     58  HE2 HIS A   4       0.581  -2.178   6.093  1.00  0.79           H  
ATOM     59  N   ASP A   5       4.774   3.133   2.357  1.00  0.73           N  
ATOM     60  CA  ASP A   5       6.008   3.837   2.025  1.00  0.73           C  
ATOM     61  C   ASP A   5       6.013   5.231   2.637  1.00  0.73           C  
ATOM     62  O   ASP A   5       7.017   5.656   3.213  1.00  0.73           O  
ATOM     63  CB  ASP A   5       6.191   3.960   0.504  1.00  0.73           C  
ATOM     64  CG  ASP A   5       6.600   2.656  -0.205  1.00  0.73           C  
ATOM     65  OD1 ASP A   5       7.017   1.718   0.462  1.00  0.73           O  
ATOM     66  OD2 ASP A   5       6.505   2.602  -1.404  1.00  0.73           O  
ATOM     67  H   ASP A   5       4.136   2.813   1.626  1.00  0.73           H  
ATOM     68  HA  ASP A   5       6.848   3.280   2.436  1.00  0.73           H  
ATOM     69 1HB  ASP A   5       5.257   4.308   0.064  1.00  0.73           H  
ATOM     70 2HB  ASP A   5       6.940   4.721   0.295  1.00  0.73           H  
ATOM     71  N   LEU A   6       4.869   5.917   2.589  1.00  0.71           N  
ATOM     72  CA  LEU A   6       4.808   7.260   3.148  1.00  0.71           C  
ATOM     73  C   LEU A   6       4.987   7.194   4.664  1.00  0.71           C  
ATOM     74  O   LEU A   6       5.721   8.004   5.250  1.00  0.71           O  
ATOM     75  CB  LEU A   6       3.508   7.964   2.731  1.00  0.71           C  
ATOM     76  CG  LEU A   6       3.363   9.435   3.175  1.00  0.71           C  
ATOM     77  CD1 LEU A   6       4.549  10.229   2.648  1.00  0.71           C  
ATOM     78  CD2 LEU A   6       2.067  10.023   2.579  1.00  0.71           C  
ATOM     79  H   LEU A   6       4.061   5.522   2.103  1.00  0.71           H  
ATOM     80  HA  LEU A   6       5.635   7.835   2.739  1.00  0.71           H  
ATOM     81 1HB  LEU A   6       3.423   7.925   1.646  1.00  0.71           H  
ATOM     82 2HB  LEU A   6       2.669   7.404   3.153  1.00  0.71           H  
ATOM     83  HG  LEU A   6       3.344   9.500   4.265  1.00  0.71           H  
ATOM     84 1HD1 LEU A   6       4.451  11.272   2.951  1.00  0.71           H  
ATOM     85 2HD1 LEU A   6       5.474   9.817   3.058  1.00  0.71           H  
ATOM     86 3HD1 LEU A   6       4.574  10.167   1.561  1.00  0.71           H  
ATOM     87 1HD2 LEU A   6       1.968  11.067   2.863  1.00  0.71           H  
ATOM     88 2HD2 LEU A   6       2.106   9.953   1.493  1.00  0.71           H  
ATOM     89 3HD2 LEU A   6       1.215   9.475   2.938  1.00  0.71           H  
ATOM     90  N   VAL A   7       4.355   6.211   5.310  1.00  0.71           N  
ATOM     91  CA  VAL A   7       4.529   6.100   6.742  1.00  0.71           C  
ATOM     92  C   VAL A   7       5.971   5.814   7.103  1.00  0.71           C  
ATOM     93  O   VAL A   7       6.511   6.439   8.012  1.00  0.71           O  
ATOM     94  CB  VAL A   7       3.664   5.020   7.360  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       4.075   4.846   8.819  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       2.272   5.428   7.282  1.00  0.71           C  
ATOM     97  H   VAL A   7       3.739   5.563   4.815  1.00  0.71           H  
ATOM     98  HA  VAL A   7       4.221   7.040   7.181  1.00  0.71           H  
ATOM     99  HB  VAL A   7       3.811   4.073   6.835  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       3.458   4.090   9.287  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       5.118   4.550   8.859  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       3.954   5.782   9.341  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       1.657   4.661   7.736  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       2.169   6.367   7.816  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       1.973   5.571   6.264  1.00  0.71           H  
ATOM    106  N   LEU A   8       6.611   4.897   6.388  1.00  0.73           N  
ATOM    107  CA  LEU A   8       7.991   4.564   6.681  1.00  0.73           C  
ATOM    108  C   LEU A   8       8.911   5.766   6.505  1.00  0.73           C  
ATOM    109  O   LEU A   8       9.827   5.965   7.306  1.00  0.73           O  
ATOM    110  CB  LEU A   8       8.421   3.374   5.829  1.00  0.73           C  
ATOM    111  CG  LEU A   8       7.761   2.037   6.258  1.00  0.73           C  
ATOM    112  CD1 LEU A   8       8.069   0.960   5.251  1.00  0.73           C  
ATOM    113  CD2 LEU A   8       8.291   1.656   7.641  1.00  0.73           C  
ATOM    114  H   LEU A   8       6.124   4.409   5.636  1.00  0.73           H  
ATOM    115  HA  LEU A   8       8.044   4.251   7.720  1.00  0.73           H  
ATOM    116 1HB  LEU A   8       8.141   3.571   4.790  1.00  0.73           H  
ATOM    117 2HB  LEU A   8       9.502   3.263   5.886  1.00  0.73           H  
ATOM    118  HG  LEU A   8       6.678   2.156   6.304  1.00  0.73           H  
ATOM    119 1HD1 LEU A   8       7.592   0.028   5.560  1.00  0.73           H  
ATOM    120 2HD1 LEU A   8       7.675   1.266   4.281  1.00  0.73           H  
ATOM    121 3HD1 LEU A   8       9.143   0.815   5.183  1.00  0.73           H  
ATOM    122 1HD2 LEU A   8       7.850   0.728   7.950  1.00  0.73           H  
ATOM    123 2HD2 LEU A   8       9.371   1.537   7.595  1.00  0.73           H  
ATOM    124 3HD2 LEU A   8       8.041   2.438   8.360  1.00  0.73           H  
ATOM    125  N   LYS A   9       8.642   6.614   5.507  1.00  0.76           N  
ATOM    126  CA  LYS A   9       9.457   7.809   5.325  1.00  0.76           C  
ATOM    127  C   LYS A   9       9.373   8.727   6.548  1.00  0.76           C  
ATOM    128  O   LYS A   9      10.376   9.321   6.951  1.00  0.76           O  
ATOM    129  CB  LYS A   9       9.028   8.582   4.070  1.00  0.76           C  
ATOM    130  CG  LYS A   9       9.402   7.914   2.749  1.00  0.76           C  
ATOM    131  CD  LYS A   9       8.894   8.714   1.557  1.00  0.76           C  
ATOM    132  CE  LYS A   9       9.243   8.032   0.245  1.00  0.76           C  
ATOM    133  NZ  LYS A   9       8.731   8.793  -0.930  1.00  0.76           N  
ATOM    134  H   LYS A   9       7.891   6.407   4.847  1.00  0.76           H  
ATOM    135  HA  LYS A   9      10.494   7.503   5.206  1.00  0.76           H  
ATOM    136 1HB  LYS A   9       7.944   8.707   4.079  1.00  0.76           H  
ATOM    137 2HB  LYS A   9       9.470   9.576   4.087  1.00  0.76           H  
ATOM    138 1HG  LYS A   9      10.487   7.844   2.683  1.00  0.76           H  
ATOM    139 2HG  LYS A   9       9.000   6.915   2.711  1.00  0.76           H  
ATOM    140 1HD  LYS A   9       7.809   8.811   1.629  1.00  0.76           H  
ATOM    141 2HD  LYS A   9       9.333   9.711   1.571  1.00  0.76           H  
ATOM    142 1HE  LYS A   9      10.325   7.943   0.166  1.00  0.76           H  
ATOM    143 2HE  LYS A   9       8.804   7.033   0.238  1.00  0.76           H  
ATOM    144 1HZ  LYS A   9       8.981   8.309  -1.781  1.00  0.76           H  
ATOM    145 2HZ  LYS A   9       7.726   8.871  -0.869  1.00  0.76           H  
ATOM    146 3HZ  LYS A   9       9.140   9.717  -0.937  1.00  0.76           H  
ATOM    147  N   CYS A  10       8.191   8.819   7.169  1.00  0.79           N  
ATOM    148  CA  CYS A  10       8.041   9.683   8.337  1.00  0.79           C  
ATOM    149  C   CYS A  10       8.275   8.966   9.668  1.00  0.79           C  
ATOM    150  O   CYS A  10       8.544   9.598  10.696  1.00  0.79           O  
ATOM    151  CB  CYS A  10       6.663  10.298   8.340  1.00  0.79           C  
ATOM    152  SG  CYS A  10       5.318   9.165   8.619  1.00  0.79           S  
ATOM    153  H   CYS A  10       7.382   8.318   6.788  1.00  0.79           H  
ATOM    154  HA  CYS A  10       8.767  10.490   8.253  1.00  0.79           H  
ATOM    155 1HB  CYS A  10       6.619  11.059   9.102  1.00  0.79           H  
ATOM    156 2HB  CYS A  10       6.503  10.773   7.373  1.00  0.79           H  
ATOM    157  HG  CYS A  10       5.883   8.122   7.972  1.00  0.79           H  
ATOM    158  N   TRP A  11       8.281   7.634   9.637  1.00  0.81           N  
ATOM    159  CA  TRP A  11       8.513   6.825  10.825  1.00  0.81           C  
ATOM    160  C   TRP A  11       9.919   7.068  11.323  1.00  0.81           C  
ATOM    161  O   TRP A  11      10.210   6.894  12.499  1.00  0.81           O  
ATOM    162  CB  TRP A  11       8.339   5.334  10.584  1.00  0.81           C  
ATOM    163  CG  TRP A  11       8.280   4.548  11.882  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       9.256   3.770  12.429  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       7.148   4.461  12.785  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       8.815   3.224  13.620  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       7.524   3.637  13.844  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       5.875   5.003  12.775  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       6.657   3.349  14.888  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       5.013   4.711  13.812  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       5.392   3.908  14.843  1.00  0.81           C  
ATOM    172  H   TRP A  11       8.046   7.159   8.770  1.00  0.81           H  
ATOM    173  HA  TRP A  11       7.813   7.130  11.599  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       7.416   5.159  10.036  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       9.162   4.960   9.974  1.00  0.81           H  
ATOM    176  HD1 TRP A  11      10.244   3.610  11.995  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       9.352   2.616  14.226  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       5.565   5.635  11.957  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       6.942   2.712  15.713  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       4.023   5.143  13.778  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       4.685   3.701  15.645  1.00  0.81           H  
ATOM    182  N   GLY A  12      10.819   7.456  10.430  1.00  0.83           N  
ATOM    183  CA  GLY A  12      12.196   7.729  10.811  1.00  0.83           C  
ATOM    184  C   GLY A  12      12.292   8.769  11.946  1.00  0.83           C  
ATOM    185  O   GLY A  12      13.240   8.738  12.731  1.00  0.83           O  
ATOM    186  H   GLY A  12      10.535   7.569   9.462  1.00  0.83           H  
ATOM    187 1HA  GLY A  12      12.677   6.799  11.116  1.00  0.83           H  
ATOM    188 2HA  GLY A  12      12.737   8.092   9.938  1.00  0.83           H  
ATOM    189  N   ALA A  13      11.307   9.685  12.055  1.00  0.84           N  
ATOM    190  CA  ALA A  13      11.324  10.709  13.107  1.00  0.84           C  
ATOM    191  C   ALA A  13      10.846  10.137  14.445  1.00  0.84           C  
ATOM    192  O   ALA A  13      10.912  10.812  15.485  1.00  0.84           O  
ATOM    193  CB  ALA A  13      10.457  11.885  12.712  1.00  0.84           C  
ATOM    194  H   ALA A  13      10.510   9.662  11.415  1.00  0.84           H  
ATOM    195  HA  ALA A  13      12.352  11.049  13.233  1.00  0.84           H  
ATOM    196 1HB  ALA A  13      10.492  12.651  13.487  1.00  0.84           H  
ATOM    197 2HB  ALA A  13      10.813  12.305  11.772  1.00  0.84           H  
ATOM    198 3HB  ALA A  13       9.433  11.538  12.590  1.00  0.84           H  
ATOM    199  N   VAL A  14      10.361   8.897  14.398  1.00  0.84           N  
ATOM    200  CA  VAL A  14       9.882   8.162  15.544  1.00  0.84           C  
ATOM    201  C   VAL A  14      11.024   7.250  15.977  1.00  0.84           C  
ATOM    202  O   VAL A  14      11.467   7.274  17.126  1.00  0.84           O  
ATOM    203  CB  VAL A  14       8.645   7.316  15.192  1.00  0.84           C  
ATOM    204  CG1 VAL A  14       8.199   6.523  16.368  1.00  0.84           C  
ATOM    205  CG2 VAL A  14       7.575   8.183  14.699  1.00  0.84           C  
ATOM    206  H   VAL A  14      10.342   8.412  13.511  1.00  0.84           H  
ATOM    207  HA  VAL A  14       9.608   8.850  16.317  1.00  0.84           H  
ATOM    208  HB  VAL A  14       8.903   6.602  14.430  1.00  0.84           H  
ATOM    209 1HG1 VAL A  14       7.342   5.927  16.084  1.00  0.84           H  
ATOM    210 2HG1 VAL A  14       9.006   5.868  16.696  1.00  0.84           H  
ATOM    211 3HG1 VAL A  14       7.923   7.201  17.171  1.00  0.84           H  
ATOM    212 1HG2 VAL A  14       6.722   7.561  14.442  1.00  0.84           H  
ATOM    213 2HG2 VAL A  14       7.299   8.893  15.475  1.00  0.84           H  
ATOM    214 3HG2 VAL A  14       7.921   8.720  13.812  1.00  0.84           H  
ATOM    215  N   GLU A  15      11.533   6.488  15.005  1.00  0.82           N  
ATOM    216  CA  GLU A  15      12.620   5.527  15.183  1.00  0.82           C  
ATOM    217  C   GLU A  15      13.903   6.173  15.710  1.00  0.82           C  
ATOM    218  O   GLU A  15      14.620   5.576  16.515  1.00  0.82           O  
ATOM    219  CB  GLU A  15      12.892   4.803  13.865  1.00  0.82           C  
ATOM    220  CG  GLU A  15      13.921   3.679  13.952  1.00  0.82           C  
ATOM    221  CD  GLU A  15      14.031   2.865  12.670  1.00  0.82           C  
ATOM    222  OE1 GLU A  15      14.304   3.420  11.636  1.00  0.82           O  
ATOM    223  OE2 GLU A  15      13.829   1.670  12.740  1.00  0.82           O  
ATOM    224  H   GLU A  15      11.114   6.570  14.082  1.00  0.82           H  
ATOM    225  HA  GLU A  15      12.295   4.786  15.913  1.00  0.82           H  
ATOM    226 1HB  GLU A  15      11.965   4.390  13.485  1.00  0.82           H  
ATOM    227 2HB  GLU A  15      13.249   5.525  13.132  1.00  0.82           H  
ATOM    228 1HG  GLU A  15      14.894   4.115  14.177  1.00  0.82           H  
ATOM    229 2HG  GLU A  15      13.650   3.018  14.775  1.00  0.82           H  
ATOM    230  N   ALA A  16      14.167   7.419  15.291  1.00  0.81           N  
ATOM    231  CA  ALA A  16      15.355   8.166  15.696  1.00  0.81           C  
ATOM    232  C   ALA A  16      15.475   8.286  17.213  1.00  0.81           C  
ATOM    233  O   ALA A  16      16.583   8.401  17.737  1.00  0.81           O  
ATOM    234  CB  ALA A  16      15.323   9.561  15.096  1.00  0.81           C  
ATOM    235  H   ALA A  16      13.556   7.853  14.599  1.00  0.81           H  
ATOM    236  HA  ALA A  16      16.230   7.632  15.327  1.00  0.81           H  
ATOM    237 1HB  ALA A  16      16.222  10.101  15.382  1.00  0.81           H  
ATOM    238 2HB  ALA A  16      15.271   9.490  14.012  1.00  0.81           H  
ATOM    239 3HB  ALA A  16      14.444  10.092  15.466  1.00  0.81           H  
ATOM    240  N   ASP A  17      14.343   8.328  17.915  1.00  0.79           N  
ATOM    241  CA  ASP A  17      14.345   8.419  19.363  1.00  0.79           C  
ATOM    242  C   ASP A  17      13.068   7.817  19.875  1.00  0.79           C  
ATOM    243  O   ASP A  17      12.231   8.487  20.489  1.00  0.79           O  
ATOM    244  CB  ASP A  17      14.483   9.852  19.858  1.00  0.79           C  
ATOM    245  CG  ASP A  17      14.701   9.925  21.400  1.00  0.79           C  
ATOM    246  OD1 ASP A  17      14.438   8.941  22.096  1.00  0.79           O  
ATOM    247  OD2 ASP A  17      15.098  10.963  21.869  1.00  0.79           O  
ATOM    248  H   ASP A  17      13.448   8.202  17.442  1.00  0.79           H  
ATOM    249  HA  ASP A  17      15.180   7.835  19.751  1.00  0.79           H  
ATOM    250 1HB  ASP A  17      15.327  10.334  19.359  1.00  0.79           H  
ATOM    251 2HB  ASP A  17      13.580  10.412  19.601  1.00  0.79           H  
ATOM    252  N   TYR A  18      12.980   6.516  19.676  1.00  0.77           N  
ATOM    253  CA  TYR A  18      11.839   5.705  20.035  1.00  0.77           C  
ATOM    254  C   TYR A  18      11.557   5.723  21.534  1.00  0.77           C  
ATOM    255  O   TYR A  18      10.428   5.510  21.965  1.00  0.77           O  
ATOM    256  CB  TYR A  18      12.117   4.301  19.510  1.00  0.77           C  
ATOM    257  CG  TYR A  18      13.268   3.677  20.199  1.00  0.77           C  
ATOM    258  CD1 TYR A  18      13.055   2.883  21.261  1.00  0.77           C  
ATOM    259  CD2 TYR A  18      14.554   3.959  19.776  1.00  0.77           C  
ATOM    260  CE1 TYR A  18      14.115   2.325  21.946  1.00  0.77           C  
ATOM    261  CE2 TYR A  18      15.626   3.413  20.442  1.00  0.77           C  
ATOM    262  CZ  TYR A  18      15.409   2.595  21.530  1.00  0.77           C  
ATOM    263  OH  TYR A  18      16.474   2.047  22.207  1.00  0.77           O  
ATOM    264  H   TYR A  18      13.741   6.071  19.177  1.00  0.77           H  
ATOM    265  HA  TYR A  18      10.964   6.103  19.520  1.00  0.77           H  
ATOM    266 1HB  TYR A  18      11.238   3.668  19.653  1.00  0.77           H  
ATOM    267 2HB  TYR A  18      12.333   4.345  18.441  1.00  0.77           H  
ATOM    268  HD1 TYR A  18      12.038   2.699  21.550  1.00  0.77           H  
ATOM    269  HD2 TYR A  18      14.716   4.617  18.916  1.00  0.77           H  
ATOM    270  HE1 TYR A  18      13.937   1.681  22.805  1.00  0.77           H  
ATOM    271  HE2 TYR A  18      16.643   3.633  20.113  1.00  0.77           H  
ATOM    272  HH  TYR A  18      17.295   2.344  21.804  1.00  0.77           H  
ATOM    273  N   ALA A  19      12.576   5.988  22.346  1.00  0.75           N  
ATOM    274  CA  ALA A  19      12.372   6.024  23.781  1.00  0.75           C  
ATOM    275  C   ALA A  19      11.629   7.288  24.183  1.00  0.75           C  
ATOM    276  O   ALA A  19      10.606   7.218  24.874  1.00  0.75           O  
ATOM    277  CB  ALA A  19      13.699   5.942  24.498  1.00  0.75           C  
ATOM    278  H   ALA A  19      13.490   6.182  21.959  1.00  0.75           H  
ATOM    279  HA  ALA A  19      11.761   5.176  24.061  1.00  0.75           H  
ATOM    280 1HB  ALA A  19      13.532   5.951  25.573  1.00  0.75           H  
ATOM    281 2HB  ALA A  19      14.207   5.021  24.213  1.00  0.75           H  
ATOM    282 3HB  ALA A  19      14.314   6.801  24.214  1.00  0.75           H  
ATOM    283  N   ALA A  20      12.108   8.456  23.725  1.00  0.73           N  
ATOM    284  CA  ALA A  20      11.431   9.699  24.074  1.00  0.73           C  
ATOM    285  C   ALA A  20      10.045   9.733  23.481  1.00  0.73           C  
ATOM    286  O   ALA A  20       9.087  10.159  24.134  1.00  0.73           O  
ATOM    287  CB  ALA A  20      12.201  10.896  23.576  1.00  0.73           C  
ATOM    288  H   ALA A  20      12.952   8.505  23.135  1.00  0.73           H  
ATOM    289  HA  ALA A  20      11.347   9.745  25.158  1.00  0.73           H  
ATOM    290 1HB  ALA A  20      11.687  11.807  23.862  1.00  0.73           H  
ATOM    291 2HB  ALA A  20      13.204  10.892  24.005  1.00  0.73           H  
ATOM    292 3HB  ALA A  20      12.272  10.846  22.491  1.00  0.73           H  
ATOM    293  N   ASN A  21       9.938   9.253  22.239  1.00  0.71           N  
ATOM    294  CA  ASN A  21       8.674   9.244  21.534  1.00  0.71           C  
ATOM    295  C   ASN A  21       7.735   8.234  22.161  1.00  0.71           C  
ATOM    296  O   ASN A  21       6.529   8.463  22.251  1.00  0.71           O  
ATOM    297  CB  ASN A  21       8.935   8.974  20.075  1.00  0.71           C  
ATOM    298  CG  ASN A  21       9.551  10.174  19.399  1.00  0.71           C  
ATOM    299  OD1 ASN A  21       9.329  11.330  19.790  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      10.326   9.912  18.405  1.00  0.71           N  
ATOM    301  H   ASN A  21      10.771   8.908  21.753  1.00  0.71           H  
ATOM    302  HA  ASN A  21       8.211  10.226  21.632  1.00  0.71           H  
ATOM    303 1HB  ASN A  21       9.613   8.127  19.977  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       8.004   8.713  19.572  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      10.757  10.632  17.842  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      10.482   8.956  18.147  1.00  0.71           H  
ATOM    307  N   GLY A  22       8.295   7.142  22.671  1.00  0.70           N  
ATOM    308  CA  GLY A  22       7.536   6.124  23.364  1.00  0.70           C  
ATOM    309  C   GLY A  22       6.880   6.776  24.550  1.00  0.70           C  
ATOM    310  O   GLY A  22       5.662   6.677  24.752  1.00  0.70           O  
ATOM    311  H   GLY A  22       9.290   6.969  22.558  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       6.790   5.677  22.710  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       8.220   5.345  23.694  1.00  0.70           H  
ATOM    314  N   GLY A  23       7.705   7.475  25.325  1.00  0.69           N  
ATOM    315  CA  GLY A  23       7.260   8.189  26.496  1.00  0.69           C  
ATOM    316  C   GLY A  23       6.122   9.122  26.138  1.00  0.69           C  
ATOM    317  O   GLY A  23       5.066   9.062  26.760  1.00  0.69           O  
ATOM    318  H   GLY A  23       8.699   7.498  25.088  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       6.934   7.481  27.254  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       8.092   8.759  26.909  1.00  0.69           H  
ATOM    321  N   GLU A  24       6.326   9.992  25.145  1.00  0.69           N  
ATOM    322  CA  GLU A  24       5.286  10.942  24.760  1.00  0.69           C  
ATOM    323  C   GLU A  24       3.969  10.302  24.302  1.00  0.69           C  
ATOM    324  O   GLU A  24       2.894  10.765  24.696  1.00  0.69           O  
ATOM    325  CB  GLU A  24       5.787  11.886  23.672  1.00  0.69           C  
ATOM    326  CG  GLU A  24       4.742  12.926  23.279  1.00  0.69           C  
ATOM    327  CD  GLU A  24       5.230  13.976  22.313  1.00  0.69           C  
ATOM    328  OE1 GLU A  24       6.397  13.979  21.969  1.00  0.69           O  
ATOM    329  OE2 GLU A  24       4.419  14.781  21.908  1.00  0.69           O  
ATOM    330  H   GLU A  24       7.228   9.998  24.665  1.00  0.69           H  
ATOM    331  HA  GLU A  24       5.063  11.549  25.636  1.00  0.69           H  
ATOM    332 1HB  GLU A  24       6.688  12.397  24.011  1.00  0.69           H  
ATOM    333 2HB  GLU A  24       6.048  11.307  22.782  1.00  0.69           H  
ATOM    334 1HG  GLU A  24       3.901  12.404  22.836  1.00  0.69           H  
ATOM    335 2HG  GLU A  24       4.381  13.416  24.183  1.00  0.69           H  
ATOM    336  N   VAL A  25       4.021   9.244  23.490  1.00  0.69           N  
ATOM    337  CA  VAL A  25       2.774   8.628  23.034  1.00  0.69           C  
ATOM    338  C   VAL A  25       2.028   7.993  24.203  1.00  0.69           C  
ATOM    339  O   VAL A  25       0.815   8.168  24.351  1.00  0.69           O  
ATOM    340  CB  VAL A  25       3.037   7.547  21.954  1.00  0.69           C  
ATOM    341  CG1 VAL A  25       1.736   6.769  21.619  1.00  0.69           C  
ATOM    342  CG2 VAL A  25       3.554   8.191  20.680  1.00  0.69           C  
ATOM    343  H   VAL A  25       4.922   8.883  23.174  1.00  0.69           H  
ATOM    344  HA  VAL A  25       2.149   9.405  22.601  1.00  0.69           H  
ATOM    345  HB  VAL A  25       3.780   6.840  22.341  1.00  0.69           H  
ATOM    346 1HG1 VAL A  25       1.951   6.008  20.868  1.00  0.69           H  
ATOM    347 2HG1 VAL A  25       1.355   6.291  22.522  1.00  0.69           H  
ATOM    348 3HG1 VAL A  25       0.989   7.447  21.229  1.00  0.69           H  
ATOM    349 1HG2 VAL A  25       3.750   7.424  19.941  1.00  0.69           H  
ATOM    350 2HG2 VAL A  25       2.806   8.872  20.300  1.00  0.69           H  
ATOM    351 3HG2 VAL A  25       4.471   8.733  20.890  1.00  0.69           H  
ATOM    352  N   LEU A  26       2.741   7.249  25.041  1.00  0.69           N  
ATOM    353  CA  LEU A  26       2.094   6.581  26.154  1.00  0.69           C  
ATOM    354  C   LEU A  26       1.621   7.593  27.198  1.00  0.69           C  
ATOM    355  O   LEU A  26       0.525   7.467  27.742  1.00  0.69           O  
ATOM    356  CB  LEU A  26       3.028   5.555  26.759  1.00  0.69           C  
ATOM    357  CG  LEU A  26       2.433   4.697  27.822  1.00  0.69           C  
ATOM    358  CD1 LEU A  26       1.232   3.952  27.243  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       3.461   3.723  28.307  1.00  0.69           C  
ATOM    360  H   LEU A  26       3.749   7.139  24.904  1.00  0.69           H  
ATOM    361  HA  LEU A  26       1.220   6.057  25.772  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       3.389   4.906  25.964  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       3.891   6.078  27.180  1.00  0.69           H  
ATOM    364  HG  LEU A  26       2.101   5.316  28.626  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26       0.782   3.321  27.997  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26       0.498   4.677  26.894  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26       1.557   3.333  26.410  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       3.035   3.086  29.082  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       3.787   3.127  27.474  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       4.299   4.244  28.698  1.00  0.69           H  
ATOM    371  N   ASN A  27       2.444   8.605  27.476  1.00  0.71           N  
ATOM    372  CA  ASN A  27       2.089   9.634  28.437  1.00  0.71           C  
ATOM    373  C   ASN A  27       0.811  10.332  28.001  1.00  0.71           C  
ATOM    374  O   ASN A  27      -0.120  10.473  28.798  1.00  0.71           O  
ATOM    375  CB  ASN A  27       3.216  10.634  28.611  1.00  0.71           C  
ATOM    376  CG  ASN A  27       2.909  11.649  29.651  1.00  0.71           C  
ATOM    377  OD1 ASN A  27       2.702  11.290  30.810  1.00  0.71           O  
ATOM    378  ND2 ASN A  27       2.875  12.903  29.277  1.00  0.71           N  
ATOM    379  H   ASN A  27       3.344   8.671  27.016  1.00  0.71           H  
ATOM    380  HA  ASN A  27       1.894   9.159  29.399  1.00  0.71           H  
ATOM    381 1HB  ASN A  27       4.125  10.105  28.902  1.00  0.71           H  
ATOM    382 2HB  ASN A  27       3.414  11.133  27.662  1.00  0.71           H  
ATOM    383 1HD2 ASN A  27       2.673  13.620  29.945  1.00  0.71           H  
ATOM    384 2HD2 ASN A  27       3.050  13.141  28.323  1.00  0.71           H  
ATOM    385  N   ARG A  28       0.747  10.764  26.733  1.00  0.72           N  
ATOM    386  CA  ARG A  28      -0.460  11.413  26.248  1.00  0.72           C  
ATOM    387  C   ARG A  28      -1.655  10.472  26.334  1.00  0.72           C  
ATOM    388  O   ARG A  28      -2.745  10.894  26.711  1.00  0.72           O  
ATOM    389  CB  ARG A  28      -0.293  11.883  24.819  1.00  0.72           C  
ATOM    390  CG  ARG A  28       0.596  13.094  24.587  1.00  0.72           C  
ATOM    391  CD  ARG A  28       0.653  13.410  23.132  1.00  0.72           C  
ATOM    392  NE  ARG A  28       1.544  14.527  22.814  1.00  0.72           N  
ATOM    393  CZ  ARG A  28       1.223  15.824  22.868  1.00  0.72           C  
ATOM    394  NH1 ARG A  28       0.023  16.222  23.238  1.00  0.72           N  
ATOM    395  NH2 ARG A  28       2.147  16.692  22.536  1.00  0.72           N  
ATOM    396  H   ARG A  28       1.535  10.643  26.094  1.00  0.72           H  
ATOM    397  HA  ARG A  28      -0.656  12.284  26.873  1.00  0.72           H  
ATOM    398 1HB  ARG A  28       0.159  11.073  24.255  1.00  0.72           H  
ATOM    399 2HB  ARG A  28      -1.271  12.085  24.380  1.00  0.72           H  
ATOM    400 1HG  ARG A  28       0.190  13.954  25.115  1.00  0.72           H  
ATOM    401 2HG  ARG A  28       1.605  12.892  24.940  1.00  0.72           H  
ATOM    402 1HD  ARG A  28       1.020  12.529  22.613  1.00  0.72           H  
ATOM    403 2HD  ARG A  28      -0.343  13.652  22.768  1.00  0.72           H  
ATOM    404  HE  ARG A  28       2.508  14.327  22.511  1.00  0.72           H  
ATOM    405 1HH1 ARG A  28      -0.678  15.542  23.493  1.00  0.72           H  
ATOM    406 2HH1 ARG A  28      -0.194  17.207  23.270  1.00  0.72           H  
ATOM    407 1HH2 ARG A  28       3.067  16.327  22.249  1.00  0.72           H  
ATOM    408 2HH2 ARG A  28       1.960  17.681  22.556  1.00  0.72           H  
ATOM    409  N   LEU A  29      -1.463   9.179  26.048  1.00  0.73           N  
ATOM    410  CA  LEU A  29      -2.576   8.243  26.154  1.00  0.73           C  
ATOM    411  C   LEU A  29      -3.113   8.249  27.581  1.00  0.73           C  
ATOM    412  O   LEU A  29      -4.316   8.387  27.807  1.00  0.73           O  
ATOM    413  CB  LEU A  29      -2.130   6.814  25.817  1.00  0.73           C  
ATOM    414  CG  LEU A  29      -3.224   5.741  25.919  1.00  0.73           C  
ATOM    415  CD1 LEU A  29      -4.300   6.028  24.875  1.00  0.73           C  
ATOM    416  CD2 LEU A  29      -2.612   4.370  25.733  1.00  0.73           C  
ATOM    417  H   LEU A  29      -0.557   8.842  25.719  1.00  0.73           H  
ATOM    418  HA  LEU A  29      -3.369   8.556  25.479  1.00  0.73           H  
ATOM    419 1HB  LEU A  29      -1.723   6.802  24.805  1.00  0.73           H  
ATOM    420 2HB  LEU A  29      -1.345   6.525  26.501  1.00  0.73           H  
ATOM    421  HG  LEU A  29      -3.692   5.793  26.904  1.00  0.73           H  
ATOM    422 1HD1 LEU A  29      -5.088   5.283  24.954  1.00  0.73           H  
ATOM    423 2HD1 LEU A  29      -4.710   7.005  25.047  1.00  0.73           H  
ATOM    424 3HD1 LEU A  29      -3.862   5.990  23.875  1.00  0.73           H  
ATOM    425 1HD2 LEU A  29      -3.389   3.607  25.808  1.00  0.73           H  
ATOM    426 2HD2 LEU A  29      -2.147   4.325  24.762  1.00  0.73           H  
ATOM    427 3HD2 LEU A  29      -1.864   4.202  26.507  1.00  0.73           H  
ATOM    428  N   PHE A  30      -2.207   8.125  28.553  1.00  0.75           N  
ATOM    429  CA  PHE A  30      -2.583   8.082  29.960  1.00  0.75           C  
ATOM    430  C   PHE A  30      -3.258   9.367  30.421  1.00  0.75           C  
ATOM    431  O   PHE A  30      -4.166   9.331  31.249  1.00  0.75           O  
ATOM    432  CB  PHE A  30      -1.364   7.829  30.836  1.00  0.75           C  
ATOM    433  CG  PHE A  30      -0.822   6.434  30.745  1.00  0.75           C  
ATOM    434  CD1 PHE A  30      -1.660   5.396  30.418  1.00  0.75           C  
ATOM    435  CD2 PHE A  30       0.515   6.151  31.023  1.00  0.75           C  
ATOM    436  CE1 PHE A  30      -1.209   4.116  30.357  1.00  0.75           C  
ATOM    437  CE2 PHE A  30       0.972   4.862  30.978  1.00  0.75           C  
ATOM    438  CZ  PHE A  30       0.103   3.840  30.637  1.00  0.75           C  
ATOM    439  H   PHE A  30      -1.223   8.028  28.298  1.00  0.75           H  
ATOM    440  HA  PHE A  30      -3.288   7.262  30.098  1.00  0.75           H  
ATOM    441 1HB  PHE A  30      -0.571   8.524  30.556  1.00  0.75           H  
ATOM    442 2HB  PHE A  30      -1.626   8.030  31.870  1.00  0.75           H  
ATOM    443  HD1 PHE A  30      -2.700   5.611  30.209  1.00  0.75           H  
ATOM    444  HD2 PHE A  30       1.195   6.959  31.285  1.00  0.75           H  
ATOM    445  HE1 PHE A  30      -1.899   3.323  30.092  1.00  0.75           H  
ATOM    446  HE2 PHE A  30       2.017   4.644  31.198  1.00  0.75           H  
ATOM    447  HZ  PHE A  30       0.456   2.818  30.584  1.00  0.75           H  
ATOM    448  N   LYS A  31      -2.800  10.508  29.915  1.00  0.77           N  
ATOM    449  CA  LYS A  31      -3.368  11.792  30.300  1.00  0.77           C  
ATOM    450  C   LYS A  31      -4.745  12.022  29.690  1.00  0.77           C  
ATOM    451  O   LYS A  31      -5.689  12.404  30.388  1.00  0.77           O  
ATOM    452  CB  LYS A  31      -2.422  12.921  29.897  1.00  0.77           C  
ATOM    453  CG  LYS A  31      -2.897  14.312  30.281  1.00  0.77           C  
ATOM    454  CD  LYS A  31      -1.861  15.367  29.917  1.00  0.77           C  
ATOM    455  CE  LYS A  31      -2.345  16.767  30.275  1.00  0.77           C  
ATOM    456  NZ  LYS A  31      -1.345  17.810  29.918  1.00  0.77           N  
ATOM    457  H   LYS A  31      -2.017  10.484  29.263  1.00  0.77           H  
ATOM    458  HA  LYS A  31      -3.490  11.808  31.373  1.00  0.77           H  
ATOM    459 1HB  LYS A  31      -1.449  12.752  30.363  1.00  0.77           H  
ATOM    460 2HB  LYS A  31      -2.273  12.896  28.817  1.00  0.77           H  
ATOM    461 1HG  LYS A  31      -3.830  14.529  29.756  1.00  0.77           H  
ATOM    462 2HG  LYS A  31      -3.085  14.345  31.354  1.00  0.77           H  
ATOM    463 1HD  LYS A  31      -0.933  15.159  30.454  1.00  0.77           H  
ATOM    464 2HD  LYS A  31      -1.660  15.318  28.846  1.00  0.77           H  
ATOM    465 1HE  LYS A  31      -3.272  16.969  29.740  1.00  0.77           H  
ATOM    466 2HE  LYS A  31      -2.537  16.814  31.347  1.00  0.77           H  
ATOM    467 1HZ  LYS A  31      -1.703  18.720  30.169  1.00  0.77           H  
ATOM    468 2HZ  LYS A  31      -0.484  17.638  30.418  1.00  0.77           H  
ATOM    469 3HZ  LYS A  31      -1.168  17.781  28.924  1.00  0.77           H  
ATOM    470  N   GLU A  32      -4.870  11.810  28.381  1.00  0.78           N  
ATOM    471  CA  GLU A  32      -6.145  12.026  27.710  1.00  0.78           C  
ATOM    472  C   GLU A  32      -7.187  10.981  28.108  1.00  0.78           C  
ATOM    473  O   GLU A  32      -8.374  11.299  28.226  1.00  0.78           O  
ATOM    474  CB  GLU A  32      -5.970  12.046  26.188  1.00  0.78           C  
ATOM    475  CG  GLU A  32      -5.202  13.260  25.629  1.00  0.78           C  
ATOM    476  CD  GLU A  32      -5.099  13.273  24.095  1.00  0.78           C  
ATOM    477  OE1 GLU A  32      -5.279  12.249  23.468  1.00  0.78           O  
ATOM    478  OE2 GLU A  32      -4.853  14.328  23.523  1.00  0.78           O  
ATOM    479  H   GLU A  32      -4.070  11.490  27.839  1.00  0.78           H  
ATOM    480  HA  GLU A  32      -6.523  13.001  28.014  1.00  0.78           H  
ATOM    481 1HB  GLU A  32      -5.421  11.154  25.885  1.00  0.78           H  
ATOM    482 2HB  GLU A  32      -6.947  12.014  25.711  1.00  0.78           H  
ATOM    483 1HG  GLU A  32      -5.696  14.172  25.960  1.00  0.78           H  
ATOM    484 2HG  GLU A  32      -4.196  13.251  26.054  1.00  0.78           H  
ATOM    485  N   TYR A  33      -6.744   9.736  28.320  1.00  0.80           N  
ATOM    486  CA  TYR A  33      -7.635   8.637  28.654  1.00  0.80           C  
ATOM    487  C   TYR A  33      -7.157   7.831  29.877  1.00  0.80           C  
ATOM    488  O   TYR A  33      -6.762   6.671  29.702  1.00  0.80           O  
ATOM    489  CB  TYR A  33      -7.718   7.715  27.441  1.00  0.80           C  
ATOM    490  CG  TYR A  33      -8.124   8.455  26.200  1.00  0.80           C  
ATOM    491  CD1 TYR A  33      -7.146   8.835  25.299  1.00  0.80           C  
ATOM    492  CD2 TYR A  33      -9.445   8.768  25.960  1.00  0.80           C  
ATOM    493  CE1 TYR A  33      -7.478   9.534  24.167  1.00  0.80           C  
ATOM    494  CE2 TYR A  33      -9.789   9.468  24.823  1.00  0.80           C  
ATOM    495  CZ  TYR A  33      -8.811   9.855  23.929  1.00  0.80           C  
ATOM    496  OH  TYR A  33      -9.151  10.560  22.799  1.00  0.80           O  
ATOM    497  H   TYR A  33      -5.755   9.519  28.208  1.00  0.80           H  
ATOM    498  HA  TYR A  33      -8.624   9.041  28.866  1.00  0.80           H  
ATOM    499 1HB  TYR A  33      -6.742   7.251  27.263  1.00  0.80           H  
ATOM    500 2HB  TYR A  33      -8.438   6.920  27.623  1.00  0.80           H  
ATOM    501  HD1 TYR A  33      -6.109   8.596  25.500  1.00  0.80           H  
ATOM    502  HD2 TYR A  33     -10.214   8.469  26.671  1.00  0.80           H  
ATOM    503  HE1 TYR A  33      -6.697   9.842  23.467  1.00  0.80           H  
ATOM    504  HE2 TYR A  33     -10.832   9.721  24.634  1.00  0.80           H  
ATOM    505  HH  TYR A  33      -8.358  10.743  22.290  1.00  0.80           H  
ATOM    506  N   PRO A  34      -7.251   8.368  31.123  1.00  0.82           N  
ATOM    507  CA  PRO A  34      -6.738   7.801  32.373  1.00  0.82           C  
ATOM    508  C   PRO A  34      -7.178   6.374  32.629  1.00  0.82           C  
ATOM    509  O   PRO A  34      -6.473   5.617  33.290  1.00  0.82           O  
ATOM    510  CB  PRO A  34      -7.315   8.741  33.432  1.00  0.82           C  
ATOM    511  CG  PRO A  34      -7.483  10.047  32.715  1.00  0.82           C  
ATOM    512  CD  PRO A  34      -7.924   9.671  31.323  1.00  0.82           C  
ATOM    513  HA  PRO A  34      -5.642   7.852  32.370  1.00  0.82           H  
ATOM    514 1HB  PRO A  34      -8.264   8.337  33.818  1.00  0.82           H  
ATOM    515 2HB  PRO A  34      -6.625   8.810  34.283  1.00  0.82           H  
ATOM    516 1HG  PRO A  34      -8.207  10.685  33.235  1.00  0.82           H  
ATOM    517 2HG  PRO A  34      -6.523  10.595  32.696  1.00  0.82           H  
ATOM    518 1HD  PRO A  34      -9.016   9.576  31.251  1.00  0.82           H  
ATOM    519 2HD  PRO A  34      -7.534  10.436  30.680  1.00  0.82           H  
ATOM    520  N   ASP A  35      -8.321   5.964  32.083  1.00  0.84           N  
ATOM    521  CA  ASP A  35      -8.767   4.594  32.284  1.00  0.84           C  
ATOM    522  C   ASP A  35      -7.754   3.589  31.739  1.00  0.84           C  
ATOM    523  O   ASP A  35      -7.679   2.463  32.219  1.00  0.84           O  
ATOM    524  CB  ASP A  35     -10.141   4.334  31.657  1.00  0.84           C  
ATOM    525  CG  ASP A  35     -11.323   4.899  32.455  1.00  0.84           C  
ATOM    526  OD1 ASP A  35     -11.140   5.273  33.607  1.00  0.84           O  
ATOM    527  OD2 ASP A  35     -12.403   4.922  31.929  1.00  0.84           O  
ATOM    528  H   ASP A  35      -8.883   6.595  31.532  1.00  0.84           H  
ATOM    529  HA  ASP A  35      -8.858   4.426  33.355  1.00  0.84           H  
ATOM    530 1HB  ASP A  35     -10.165   4.758  30.655  1.00  0.84           H  
ATOM    531 2HB  ASP A  35     -10.284   3.259  31.552  1.00  0.84           H  
ATOM    532  N   THR A  36      -6.927   3.987  30.771  1.00  0.85           N  
ATOM    533  CA  THR A  36      -5.955   3.054  30.230  1.00  0.85           C  
ATOM    534  C   THR A  36      -4.886   2.692  31.274  1.00  0.85           C  
ATOM    535  O   THR A  36      -4.295   1.622  31.201  1.00  0.85           O  
ATOM    536  CB  THR A  36      -5.328   3.600  28.936  1.00  0.85           C  
ATOM    537  OG1 THR A  36      -4.728   4.865  29.191  1.00  0.85           O  
ATOM    538  CG2 THR A  36      -6.381   3.756  27.838  1.00  0.85           C  
ATOM    539  H   THR A  36      -6.965   4.940  30.410  1.00  0.85           H  
ATOM    540  HA  THR A  36      -6.479   2.135  29.966  1.00  0.85           H  
ATOM    541  HB  THR A  36      -4.557   2.909  28.596  1.00  0.85           H  
ATOM    542  HG1 THR A  36      -5.441   5.543  29.304  1.00  0.85           H  
ATOM    543 1HG2 THR A  36      -5.915   4.138  26.935  1.00  0.85           H  
ATOM    544 2HG2 THR A  36      -6.836   2.789  27.630  1.00  0.85           H  
ATOM    545 3HG2 THR A  36      -7.148   4.456  28.172  1.00  0.85           H  
ATOM    546  N   LEU A  37      -4.696   3.525  32.306  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -3.753   3.233  33.391  1.00  0.86           C  
ATOM    548  C   LEU A  37      -4.178   1.986  34.156  1.00  0.86           C  
ATOM    549  O   LEU A  37      -3.345   1.281  34.721  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -3.646   4.429  34.360  1.00  0.86           C  
ATOM    551  CG  LEU A  37      -2.883   5.647  33.852  1.00  0.86           C  
ATOM    552  CD1 LEU A  37      -3.116   6.850  34.740  1.00  0.86           C  
ATOM    553  CD2 LEU A  37      -1.396   5.290  33.920  1.00  0.86           C  
ATOM    554  H   LEU A  37      -5.243   4.381  32.368  1.00  0.86           H  
ATOM    555  HA  LEU A  37      -2.770   3.054  32.957  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -4.645   4.743  34.634  1.00  0.86           H  
ATOM    557 2HB  LEU A  37      -3.145   4.086  35.261  1.00  0.86           H  
ATOM    558  HG  LEU A  37      -3.195   5.890  32.836  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37      -2.538   7.695  34.368  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -4.179   7.105  34.729  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37      -2.803   6.619  35.760  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37      -0.802   6.126  33.583  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37      -1.127   5.061  34.952  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37      -1.197   4.425  33.298  1.00  0.86           H  
ATOM    565  N   LYS A  38      -5.480   1.689  34.151  1.00  0.87           N  
ATOM    566  CA  LYS A  38      -6.057   0.557  34.867  1.00  0.87           C  
ATOM    567  C   LYS A  38      -5.584  -0.776  34.272  1.00  0.87           C  
ATOM    568  O   LYS A  38      -5.667  -1.818  34.921  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -7.580   0.687  34.844  1.00  0.87           C  
ATOM    570  CG  LYS A  38      -8.081   1.886  35.667  1.00  0.87           C  
ATOM    571  CD  LYS A  38      -9.579   2.161  35.486  1.00  0.87           C  
ATOM    572  CE  LYS A  38     -10.014   3.346  36.373  1.00  0.87           C  
ATOM    573  NZ  LYS A  38     -11.386   3.850  36.044  1.00  0.87           N  
ATOM    574  H   LYS A  38      -6.125   2.261  33.605  1.00  0.87           H  
ATOM    575  HA  LYS A  38      -5.721   0.598  35.903  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -7.940   0.764  33.831  1.00  0.87           H  
ATOM    577 2HB  LYS A  38      -8.021  -0.209  35.273  1.00  0.87           H  
ATOM    578 1HG  LYS A  38      -7.877   1.703  36.723  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -7.531   2.778  35.357  1.00  0.87           H  
ATOM    580 1HD  LYS A  38      -9.781   2.403  34.437  1.00  0.87           H  
ATOM    581 2HD  LYS A  38     -10.155   1.276  35.755  1.00  0.87           H  
ATOM    582 1HE  LYS A  38     -10.011   3.002  37.406  1.00  0.87           H  
ATOM    583 2HE  LYS A  38      -9.302   4.169  36.268  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38     -11.620   4.602  36.661  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38     -11.385   4.225  35.072  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38     -12.071   3.118  36.128  1.00  0.87           H  
ATOM    587  N   LEU A  39      -5.087  -0.739  33.029  1.00  0.87           N  
ATOM    588  CA  LEU A  39      -4.589  -1.914  32.324  1.00  0.87           C  
ATOM    589  C   LEU A  39      -3.131  -2.188  32.681  1.00  0.87           C  
ATOM    590  O   LEU A  39      -2.562  -3.206  32.280  1.00  0.87           O  
ATOM    591  CB  LEU A  39      -4.635  -1.647  30.820  1.00  0.87           C  
ATOM    592  CG  LEU A  39      -5.984  -1.410  30.205  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      -5.776  -0.951  28.788  1.00  0.87           C  
ATOM    594  CD2 LEU A  39      -6.808  -2.710  30.248  1.00  0.87           C  
ATOM    595  H   LEU A  39      -5.020   0.151  32.536  1.00  0.87           H  
ATOM    596  HA  LEU A  39      -5.197  -2.778  32.588  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      -4.029  -0.778  30.614  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      -4.185  -2.497  30.308  1.00  0.87           H  
ATOM    599  HG  LEU A  39      -6.508  -0.617  30.749  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39      -6.727  -0.766  28.356  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      -5.191  -0.026  28.795  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39      -5.250  -1.703  28.224  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39      -7.784  -2.546  29.791  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39      -6.291  -3.501  29.707  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39      -6.941  -3.019  31.285  1.00  0.87           H  
ATOM    606  N   PHE A  40      -2.520  -1.255  33.404  1.00  0.87           N  
ATOM    607  CA  PHE A  40      -1.114  -1.312  33.727  1.00  0.87           C  
ATOM    608  C   PHE A  40      -0.834  -1.072  35.202  1.00  0.87           C  
ATOM    609  O   PHE A  40      -0.502   0.059  35.561  1.00  0.87           O  
ATOM    610  CB  PHE A  40      -0.360  -0.247  32.975  1.00  0.87           C  
ATOM    611  CG  PHE A  40      -0.465  -0.283  31.513  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      -1.386   0.512  30.892  1.00  0.87           C  
ATOM    613  CD2 PHE A  40       0.340  -1.088  30.754  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      -1.519   0.520  29.526  1.00  0.87           C  
ATOM    615  CE2 PHE A  40       0.218  -1.094  29.389  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      -0.714  -0.285  28.768  1.00  0.87           C  
ATOM    617  H   PHE A  40      -3.043  -0.451  33.746  1.00  0.87           H  
ATOM    618  HA  PHE A  40      -0.729  -2.287  33.436  1.00  0.87           H  
ATOM    619 1HB  PHE A  40      -0.730   0.727  33.309  1.00  0.87           H  
ATOM    620 2HB  PHE A  40       0.682  -0.312  33.236  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      -2.014   1.146  31.506  1.00  0.87           H  
ATOM    622  HD2 PHE A  40       1.077  -1.726  31.241  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      -2.264   1.164  29.054  1.00  0.87           H  
ATOM    624  HE2 PHE A  40       0.855  -1.741  28.802  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      -0.812  -0.290  27.684  1.00  0.87           H  
ATOM    626  N   PRO A  41      -0.954  -2.063  36.092  1.00  0.86           N  
ATOM    627  CA  PRO A  41      -0.722  -1.932  37.524  1.00  0.86           C  
ATOM    628  C   PRO A  41       0.614  -1.226  37.814  1.00  0.86           C  
ATOM    629  O   PRO A  41       0.756  -0.546  38.826  1.00  0.86           O  
ATOM    630  CB  PRO A  41      -0.697  -3.394  37.975  1.00  0.86           C  
ATOM    631  CG  PRO A  41      -1.614  -4.097  36.991  1.00  0.86           C  
ATOM    632  CD  PRO A  41      -1.344  -3.417  35.662  1.00  0.86           C  
ATOM    633  HA  PRO A  41      -1.562  -1.391  37.980  1.00  0.86           H  
ATOM    634 1HB  PRO A  41       0.334  -3.779  37.954  1.00  0.86           H  
ATOM    635 2HB  PRO A  41      -1.046  -3.471  39.016  1.00  0.86           H  
ATOM    636 1HG  PRO A  41      -1.393  -5.174  36.969  1.00  0.86           H  
ATOM    637 2HG  PRO A  41      -2.663  -3.994  37.309  1.00  0.86           H  
ATOM    638 1HD  PRO A  41      -0.522  -3.915  35.128  1.00  0.86           H  
ATOM    639 2HD  PRO A  41      -2.270  -3.400  35.080  1.00  0.86           H  
ATOM    640  N   LYS A  42       1.597  -1.398  36.917  1.00  0.87           N  
ATOM    641  CA  LYS A  42       2.919  -0.783  37.034  1.00  0.87           C  
ATOM    642  C   LYS A  42       2.911   0.754  36.905  1.00  0.87           C  
ATOM    643  O   LYS A  42       3.884   1.407  37.296  1.00  0.87           O  
ATOM    644  CB  LYS A  42       3.858  -1.389  35.996  1.00  0.87           C  
ATOM    645  CG  LYS A  42       3.500  -1.068  34.552  1.00  0.87           C  
ATOM    646  CD  LYS A  42       4.304  -1.929  33.591  1.00  0.87           C  
ATOM    647  CE  LYS A  42       5.778  -1.537  33.580  1.00  0.87           C  
ATOM    648  NZ  LYS A  42       6.568  -2.394  32.646  1.00  0.87           N  
ATOM    649  H   LYS A  42       1.426  -1.979  36.113  1.00  0.87           H  
ATOM    650  HA  LYS A  42       3.310  -1.021  38.023  1.00  0.87           H  
ATOM    651 1HB  LYS A  42       4.872  -1.027  36.172  1.00  0.87           H  
ATOM    652 2HB  LYS A  42       3.872  -2.472  36.106  1.00  0.87           H  
ATOM    653 1HG  LYS A  42       2.442  -1.244  34.398  1.00  0.87           H  
ATOM    654 2HG  LYS A  42       3.710  -0.022  34.356  1.00  0.87           H  
ATOM    655 1HD  LYS A  42       4.216  -2.977  33.877  1.00  0.87           H  
ATOM    656 2HD  LYS A  42       3.903  -1.808  32.583  1.00  0.87           H  
ATOM    657 1HE  LYS A  42       5.867  -0.496  33.265  1.00  0.87           H  
ATOM    658 2HE  LYS A  42       6.186  -1.637  34.585  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42       7.536  -2.107  32.662  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42       6.499  -3.360  32.938  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42       6.205  -2.302  31.708  1.00  0.87           H  
ATOM    662  N   PHE A  43       1.838   1.328  36.340  1.00  0.89           N  
ATOM    663  CA  PHE A  43       1.740   2.777  36.214  1.00  0.89           C  
ATOM    664  C   PHE A  43       0.579   3.295  37.032  1.00  0.89           C  
ATOM    665  O   PHE A  43       0.517   4.489  37.345  1.00  0.89           O  
ATOM    666  CB  PHE A  43       1.507   3.259  34.785  1.00  0.89           C  
ATOM    667  CG  PHE A  43       2.497   2.825  33.804  1.00  0.89           C  
ATOM    668  CD1 PHE A  43       2.114   2.086  32.726  1.00  0.89           C  
ATOM    669  CD2 PHE A  43       3.797   3.100  33.962  1.00  0.89           C  
ATOM    670  CE1 PHE A  43       3.008   1.637  31.795  1.00  0.89           C  
ATOM    671  CE2 PHE A  43       4.692   2.661  33.058  1.00  0.89           C  
ATOM    672  CZ  PHE A  43       4.311   1.929  31.965  1.00  0.89           C  
ATOM    673  H   PHE A  43       1.069   0.754  36.028  1.00  0.89           H  
ATOM    674  HA  PHE A  43       2.653   3.213  36.598  1.00  0.89           H  
ATOM    675 1HB  PHE A  43       0.532   2.900  34.452  1.00  0.89           H  
ATOM    676 2HB  PHE A  43       1.472   4.342  34.772  1.00  0.89           H  
ATOM    677  HD1 PHE A  43       1.076   1.882  32.611  1.00  0.89           H  
ATOM    678  HD2 PHE A  43       4.125   3.676  34.826  1.00  0.89           H  
ATOM    679  HE1 PHE A  43       2.673   1.056  30.933  1.00  0.89           H  
ATOM    680  HE2 PHE A  43       5.702   2.895  33.203  1.00  0.89           H  
ATOM    681  HZ  PHE A  43       5.053   1.591  31.248  1.00  0.89           H  
ATOM    682  N   SER A  44      -0.360   2.411  37.354  1.00  0.94           N  
ATOM    683  CA  SER A  44      -1.525   2.838  38.095  1.00  0.94           C  
ATOM    684  C   SER A  44      -1.048   3.479  39.388  1.00  0.94           C  
ATOM    685  O   SER A  44      -0.180   2.944  40.074  1.00  0.94           O  
ATOM    686  CB  SER A  44      -2.435   1.658  38.386  1.00  0.94           C  
ATOM    687  OG  SER A  44      -3.534   2.048  39.174  1.00  0.94           O  
ATOM    688  H   SER A  44      -0.279   1.444  37.046  1.00  0.94           H  
ATOM    689  HA  SER A  44      -2.070   3.577  37.508  1.00  0.94           H  
ATOM    690 1HB  SER A  44      -2.783   1.227  37.442  1.00  0.94           H  
ATOM    691 2HB  SER A  44      -1.865   0.889  38.905  1.00  0.94           H  
ATOM    692  HG  SER A  44      -3.159   2.386  39.992  1.00  0.94           H  
ATOM    693  N   GLY A  45      -1.617   4.627  39.719  1.00  1.03           N  
ATOM    694  CA  GLY A  45      -1.243   5.354  40.927  1.00  1.03           C  
ATOM    695  C   GLY A  45      -0.188   6.447  40.685  1.00  1.03           C  
ATOM    696  O   GLY A  45       0.014   7.305  41.548  1.00  1.03           O  
ATOM    697  H   GLY A  45      -2.322   5.016  39.109  1.00  1.03           H  
ATOM    698 1HA  GLY A  45      -2.135   5.807  41.358  1.00  1.03           H  
ATOM    699 2HA  GLY A  45      -0.865   4.648  41.666  1.00  1.03           H  
ATOM    700  N   ILE A  46       0.466   6.453  39.519  1.00  1.12           N  
ATOM    701  CA  ILE A  46       1.445   7.506  39.259  1.00  1.12           C  
ATOM    702  C   ILE A  46       0.690   8.740  38.793  1.00  1.12           C  
ATOM    703  O   ILE A  46      -0.132   8.674  37.879  1.00  1.12           O  
ATOM    704  CB  ILE A  46       2.493   7.140  38.186  1.00  1.12           C  
ATOM    705  CG1 ILE A  46       3.335   5.955  38.592  1.00  1.12           C  
ATOM    706  CG2 ILE A  46       3.417   8.345  37.898  1.00  1.12           C  
ATOM    707  CD1 ILE A  46       4.217   5.476  37.444  1.00  1.12           C  
ATOM    708  H   ILE A  46       0.307   5.728  38.820  1.00  1.12           H  
ATOM    709  HA  ILE A  46       1.968   7.745  40.183  1.00  1.12           H  
ATOM    710  HB  ILE A  46       1.972   6.857  37.302  1.00  1.12           H  
ATOM    711 1HG1 ILE A  46       3.959   6.216  39.444  1.00  1.12           H  
ATOM    712 2HG1 ILE A  46       2.671   5.135  38.882  1.00  1.12           H  
ATOM    713 1HG2 ILE A  46       4.133   8.084  37.124  1.00  1.12           H  
ATOM    714 2HG2 ILE A  46       2.832   9.185  37.565  1.00  1.12           H  
ATOM    715 3HG2 ILE A  46       3.953   8.621  38.804  1.00  1.12           H  
ATOM    716 1HD1 ILE A  46       4.795   4.605  37.760  1.00  1.12           H  
ATOM    717 2HD1 ILE A  46       3.591   5.214  36.604  1.00  1.12           H  
ATOM    718 3HD1 ILE A  46       4.894   6.275  37.148  1.00  1.12           H  
ATOM    719  N   SER A  47       0.959   9.860  39.434  1.00  1.21           N  
ATOM    720  CA  SER A  47       0.291  11.108  39.113  1.00  1.21           C  
ATOM    721  C   SER A  47       0.513  11.532  37.667  1.00  1.21           C  
ATOM    722  O   SER A  47       1.571  11.293  37.067  1.00  1.21           O  
ATOM    723  CB  SER A  47       0.738  12.214  40.049  1.00  1.21           C  
ATOM    724  OG  SER A  47       0.151  13.440  39.689  1.00  1.21           O  
ATOM    725  H   SER A  47       1.638   9.841  40.182  1.00  1.21           H  
ATOM    726  HA  SER A  47      -0.780  10.961  39.255  1.00  1.21           H  
ATOM    727 1HB  SER A  47       0.464  11.960  41.071  1.00  1.21           H  
ATOM    728 2HB  SER A  47       1.828  12.306  40.012  1.00  1.21           H  
ATOM    729  HG  SER A  47       0.487  13.647  38.788  1.00  1.21           H  
ATOM    730  N   GLN A  48      -0.500  12.168  37.102  1.00  1.27           N  
ATOM    731  CA  GLN A  48      -0.362  12.676  35.756  1.00  1.27           C  
ATOM    732  C   GLN A  48       0.787  13.662  35.819  1.00  1.27           C  
ATOM    733  O   GLN A  48       1.120  14.152  36.901  1.00  1.27           O  
ATOM    734  CB  GLN A  48      -1.651  13.349  35.290  1.00  1.27           C  
ATOM    735  CG  GLN A  48      -2.852  12.415  35.168  1.00  1.27           C  
ATOM    736  CD  GLN A  48      -2.718  11.432  34.030  1.00  1.27           C  
ATOM    737  OE1 GLN A  48      -1.794  11.545  33.223  1.00  1.27           O  
ATOM    738  NE2 GLN A  48      -3.665  10.504  33.929  1.00  1.27           N  
ATOM    739  H   GLN A  48      -1.356  12.316  37.621  1.00  1.27           H  
ATOM    740  HA  GLN A  48      -0.098  11.866  35.080  1.00  1.27           H  
ATOM    741 1HB  GLN A  48      -1.914  14.148  35.983  1.00  1.27           H  
ATOM    742 2HB  GLN A  48      -1.487  13.807  34.314  1.00  1.27           H  
ATOM    743 1HG  GLN A  48      -2.951  11.850  36.095  1.00  1.27           H  
ATOM    744 2HG  GLN A  48      -3.749  13.012  34.993  1.00  1.27           H  
ATOM    745 1HE2 GLN A  48      -3.677   9.861  33.136  1.00  1.27           H  
ATOM    746 2HE2 GLN A  48      -4.399  10.478  34.605  1.00  1.27           H  
ATOM    747  N   GLY A  49       1.468  13.884  34.705  1.00  1.27           N  
ATOM    748  CA  GLY A  49       2.631  14.772  34.708  1.00  1.27           C  
ATOM    749  C   GLY A  49       3.895  13.983  35.070  1.00  1.27           C  
ATOM    750  O   GLY A  49       4.805  13.856  34.257  1.00  1.27           O  
ATOM    751  H   GLY A  49       1.172  13.448  33.842  1.00  1.27           H  
ATOM    752 1HA  GLY A  49       2.748  15.227  33.725  1.00  1.27           H  
ATOM    753 2HA  GLY A  49       2.479  15.577  35.427  1.00  1.27           H  
ATOM    754  N   ASP A  50       3.908  13.368  36.262  1.00  1.23           N  
ATOM    755  CA  ASP A  50       5.038  12.530  36.705  1.00  1.23           C  
ATOM    756  C   ASP A  50       5.266  11.371  35.738  1.00  1.23           C  
ATOM    757  O   ASP A  50       6.404  11.001  35.446  1.00  1.23           O  
ATOM    758  CB  ASP A  50       4.839  11.972  38.118  1.00  1.23           C  
ATOM    759  CG  ASP A  50       5.010  13.016  39.246  1.00  1.23           C  
ATOM    760  OD1 ASP A  50       5.507  14.093  38.988  1.00  1.23           O  
ATOM    761  OD2 ASP A  50       4.666  12.703  40.367  1.00  1.23           O  
ATOM    762  H   ASP A  50       3.095  13.517  36.861  1.00  1.23           H  
ATOM    763  HA  ASP A  50       5.938  13.146  36.711  1.00  1.23           H  
ATOM    764 1HB  ASP A  50       3.837  11.551  38.193  1.00  1.23           H  
ATOM    765 2HB  ASP A  50       5.542  11.157  38.287  1.00  1.23           H  
ATOM    766  N   LEU A  51       4.186  10.880  35.136  1.00  1.15           N  
ATOM    767  CA  LEU A  51       4.284   9.806  34.147  1.00  1.15           C  
ATOM    768  C   LEU A  51       5.217  10.187  32.987  1.00  1.15           C  
ATOM    769  O   LEU A  51       5.936   9.339  32.458  1.00  1.15           O  
ATOM    770  CB  LEU A  51       2.885   9.518  33.566  1.00  1.15           C  
ATOM    771  CG  LEU A  51       1.870   8.786  34.472  1.00  1.15           C  
ATOM    772  CD1 LEU A  51       0.500   8.880  33.880  1.00  1.15           C  
ATOM    773  CD2 LEU A  51       2.256   7.299  34.541  1.00  1.15           C  
ATOM    774  H   LEU A  51       3.270  11.214  35.445  1.00  1.15           H  
ATOM    775  HA  LEU A  51       4.671   8.914  34.637  1.00  1.15           H  
ATOM    776 1HB  LEU A  51       2.434  10.473  33.297  1.00  1.15           H  
ATOM    777 2HB  LEU A  51       2.999   8.934  32.651  1.00  1.15           H  
ATOM    778  HG  LEU A  51       1.854   9.235  35.460  1.00  1.15           H  
ATOM    779 1HD1 LEU A  51      -0.204   8.353  34.521  1.00  1.15           H  
ATOM    780 2HD1 LEU A  51       0.206   9.919  33.801  1.00  1.15           H  
ATOM    781 3HD1 LEU A  51       0.507   8.441  32.907  1.00  1.15           H  
ATOM    782 1HD2 LEU A  51       1.531   6.771  35.154  1.00  1.15           H  
ATOM    783 2HD2 LEU A  51       2.250   6.874  33.542  1.00  1.15           H  
ATOM    784 3HD2 LEU A  51       3.248   7.197  34.969  1.00  1.15           H  
ATOM    785  N   ALA A  52       5.248  11.468  32.620  1.00  1.05           N  
ATOM    786  CA  ALA A  52       6.057  11.948  31.509  1.00  1.05           C  
ATOM    787  C   ALA A  52       7.538  11.680  31.717  1.00  1.05           C  
ATOM    788  O   ALA A  52       8.288  11.546  30.748  1.00  1.05           O  
ATOM    789  CB  ALA A  52       5.860  13.443  31.318  1.00  1.05           C  
ATOM    790  H   ALA A  52       4.715  12.157  33.141  1.00  1.05           H  
ATOM    791  HA  ALA A  52       5.736  11.420  30.614  1.00  1.05           H  
ATOM    792 1HB  ALA A  52       6.444  13.778  30.465  1.00  1.05           H  
ATOM    793 2HB  ALA A  52       4.812  13.653  31.149  1.00  1.05           H  
ATOM    794 3HB  ALA A  52       6.193  13.965  32.210  1.00  1.05           H  
ATOM    795  N   GLY A  53       7.979  11.690  32.977  1.00  0.96           N  
ATOM    796  CA  GLY A  53       9.384  11.515  33.294  1.00  0.96           C  
ATOM    797  C   GLY A  53       9.714  10.131  33.841  1.00  0.96           C  
ATOM    798  O   GLY A  53      10.829   9.916  34.317  1.00  0.96           O  
ATOM    799  H   GLY A  53       7.314  11.760  33.748  1.00  0.96           H  
ATOM    800 1HA  GLY A  53       9.979  11.700  32.401  1.00  0.96           H  
ATOM    801 2HA  GLY A  53       9.675  12.267  34.025  1.00  0.96           H  
ATOM    802  N   SER A  54       8.753   9.204  33.816  1.00  0.88           N  
ATOM    803  CA  SER A  54       8.989   7.884  34.386  1.00  0.88           C  
ATOM    804  C   SER A  54       9.632   6.957  33.339  1.00  0.88           C  
ATOM    805  O   SER A  54       9.012   6.694  32.304  1.00  0.88           O  
ATOM    806  CB  SER A  54       7.669   7.321  34.882  1.00  0.88           C  
ATOM    807  OG  SER A  54       7.788   5.982  35.301  1.00  0.88           O  
ATOM    808  H   SER A  54       7.847   9.409  33.390  1.00  0.88           H  
ATOM    809  HA  SER A  54       9.623   8.008  35.254  1.00  0.88           H  
ATOM    810 1HB  SER A  54       7.307   7.934  35.711  1.00  0.88           H  
ATOM    811 2HB  SER A  54       6.937   7.400  34.093  1.00  0.88           H  
ATOM    812  HG  SER A  54       6.912   5.732  35.610  1.00  0.88           H  
ATOM    813  N   PRO A  55      10.847   6.404  33.576  1.00  0.83           N  
ATOM    814  CA  PRO A  55      11.547   5.501  32.675  1.00  0.83           C  
ATOM    815  C   PRO A  55      10.679   4.331  32.248  1.00  0.83           C  
ATOM    816  O   PRO A  55      10.799   3.844  31.130  1.00  0.83           O  
ATOM    817  CB  PRO A  55      12.715   5.015  33.538  1.00  0.83           C  
ATOM    818  CG  PRO A  55      12.980   6.154  34.483  1.00  0.83           C  
ATOM    819  CD  PRO A  55      11.608   6.707  34.814  1.00  0.83           C  
ATOM    820  HA  PRO A  55      11.904   6.066  31.802  1.00  0.83           H  
ATOM    821 1HB  PRO A  55      12.439   4.083  34.055  1.00  0.83           H  
ATOM    822 2HB  PRO A  55      13.579   4.783  32.900  1.00  0.83           H  
ATOM    823 1HG  PRO A  55      13.518   5.795  35.372  1.00  0.83           H  
ATOM    824 2HG  PRO A  55      13.627   6.902  34.000  1.00  0.83           H  
ATOM    825 1HD  PRO A  55      11.166   6.197  35.685  1.00  0.83           H  
ATOM    826 2HD  PRO A  55      11.732   7.780  34.969  1.00  0.83           H  
ATOM    827  N   ALA A  56       9.794   3.884  33.142  1.00  0.78           N  
ATOM    828  CA  ALA A  56       8.893   2.773  32.872  1.00  0.78           C  
ATOM    829  C   ALA A  56       7.912   3.087  31.742  1.00  0.78           C  
ATOM    830  O   ALA A  56       7.516   2.198  30.979  1.00  0.78           O  
ATOM    831  CB  ALA A  56       8.149   2.413  34.142  1.00  0.78           C  
ATOM    832  H   ALA A  56       9.738   4.329  34.048  1.00  0.78           H  
ATOM    833  HA  ALA A  56       9.494   1.919  32.562  1.00  0.78           H  
ATOM    834 1HB  ALA A  56       7.499   1.558  33.962  1.00  0.78           H  
ATOM    835 2HB  ALA A  56       8.868   2.163  34.920  1.00  0.78           H  
ATOM    836 3HB  ALA A  56       7.553   3.265  34.466  1.00  0.78           H  
ATOM    837  N   VAL A  57       7.481   4.351  31.662  1.00  0.74           N  
ATOM    838  CA  VAL A  57       6.512   4.779  30.664  1.00  0.74           C  
ATOM    839  C   VAL A  57       7.260   4.819  29.358  1.00  0.74           C  
ATOM    840  O   VAL A  57       6.803   4.302  28.333  1.00  0.74           O  
ATOM    841  CB  VAL A  57       5.924   6.167  31.048  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       5.014   6.762  29.976  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       5.117   6.018  32.327  1.00  0.74           C  
ATOM    844  H   VAL A  57       7.877   5.060  32.274  1.00  0.74           H  
ATOM    845  HA  VAL A  57       5.708   4.052  30.598  1.00  0.74           H  
ATOM    846  HB  VAL A  57       6.751   6.860  31.201  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       4.656   7.737  30.317  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       5.562   6.886  29.051  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       4.170   6.123  29.819  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       4.732   6.989  32.623  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       4.292   5.342  32.148  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       5.754   5.622  33.112  1.00  0.74           H  
ATOM    853  N   ALA A  58       8.461   5.391  29.411  1.00  0.71           N  
ATOM    854  CA  ALA A  58       9.293   5.456  28.223  1.00  0.71           C  
ATOM    855  C   ALA A  58       9.629   4.055  27.698  1.00  0.71           C  
ATOM    856  O   ALA A  58       9.530   3.801  26.499  1.00  0.71           O  
ATOM    857  CB  ALA A  58      10.569   6.222  28.536  1.00  0.71           C  
ATOM    858  H   ALA A  58       8.783   5.787  30.300  1.00  0.71           H  
ATOM    859  HA  ALA A  58       8.742   5.975  27.448  1.00  0.71           H  
ATOM    860 1HB  ALA A  58      11.177   6.293  27.633  1.00  0.71           H  
ATOM    861 2HB  ALA A  58      10.314   7.222  28.885  1.00  0.71           H  
ATOM    862 3HB  ALA A  58      11.125   5.699  29.309  1.00  0.71           H  
ATOM    863  N   ALA A  59       9.966   3.125  28.595  1.00  0.69           N  
ATOM    864  CA  ALA A  59      10.307   1.764  28.198  1.00  0.69           C  
ATOM    865  C   ALA A  59       9.129   1.031  27.571  1.00  0.69           C  
ATOM    866  O   ALA A  59       9.278   0.337  26.554  1.00  0.69           O  
ATOM    867  CB  ALA A  59      10.799   0.993  29.402  1.00  0.69           C  
ATOM    868  H   ALA A  59      10.034   3.376  29.575  1.00  0.69           H  
ATOM    869  HA  ALA A  59      11.102   1.821  27.458  1.00  0.69           H  
ATOM    870 1HB  ALA A  59      11.085  -0.013  29.101  1.00  0.69           H  
ATOM    871 2HB  ALA A  59      11.659   1.507  29.832  1.00  0.69           H  
ATOM    872 3HB  ALA A  59      10.003   0.941  30.143  1.00  0.69           H  
ATOM    873  N   HIS A  60       7.937   1.189  28.148  1.00  0.68           N  
ATOM    874  CA  HIS A  60       6.791   0.510  27.576  1.00  0.68           C  
ATOM    875  C   HIS A  60       6.494   1.097  26.214  1.00  0.68           C  
ATOM    876  O   HIS A  60       6.310   0.363  25.239  1.00  0.68           O  
ATOM    877  CB  HIS A  60       5.553   0.585  28.456  1.00  0.68           C  
ATOM    878  CG  HIS A  60       4.392  -0.217  27.863  1.00  0.68           C  
ATOM    879  ND1 HIS A  60       4.385  -1.602  27.858  1.00  0.68           N  
ATOM    880  CD2 HIS A  60       3.240   0.157  27.239  1.00  0.68           C  
ATOM    881  CE1 HIS A  60       3.288  -2.035  27.262  1.00  0.68           C  
ATOM    882  NE2 HIS A  60       2.583  -0.992  26.878  1.00  0.68           N  
ATOM    883  H   HIS A  60       7.827   1.750  28.996  1.00  0.68           H  
ATOM    884  HA  HIS A  60       7.025  -0.544  27.434  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       5.785   0.182  29.440  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       5.263   1.615  28.590  1.00  0.68           H  
ATOM    887  HD2 HIS A  60       2.891   1.156  27.041  1.00  0.68           H  
ATOM    888  HE1 HIS A  60       3.014  -3.079  27.111  1.00  0.68           H  
ATOM    889  HE2 HIS A  60       1.698  -1.028  26.392  1.00  0.68           H  
ATOM    890  N   GLY A  61       6.416   2.426  26.142  1.00  0.68           N  
ATOM    891  CA  GLY A  61       6.103   3.074  24.888  1.00  0.68           C  
ATOM    892  C   GLY A  61       7.136   2.711  23.823  1.00  0.68           C  
ATOM    893  O   GLY A  61       6.778   2.497  22.664  1.00  0.68           O  
ATOM    894  H   GLY A  61       6.585   3.003  26.967  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       5.107   2.775  24.562  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       6.078   4.146  25.045  1.00  0.68           H  
ATOM    897  N   ALA A  62       8.416   2.596  24.222  1.00  0.69           N  
ATOM    898  CA  ALA A  62       9.485   2.218  23.308  1.00  0.69           C  
ATOM    899  C   ALA A  62       9.220   0.851  22.724  1.00  0.69           C  
ATOM    900  O   ALA A  62       9.334   0.644  21.516  1.00  0.69           O  
ATOM    901  CB  ALA A  62      10.804   2.177  24.051  1.00  0.69           C  
ATOM    902  H   ALA A  62       8.668   2.820  25.183  1.00  0.69           H  
ATOM    903  HA  ALA A  62       9.529   2.946  22.497  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      11.591   1.886  23.410  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      11.011   3.144  24.471  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      10.733   1.455  24.850  1.00  0.69           H  
ATOM    907  N   THR A  63       8.771  -0.075  23.569  1.00  0.70           N  
ATOM    908  CA  THR A  63       8.473  -1.418  23.113  1.00  0.70           C  
ATOM    909  C   THR A  63       7.345  -1.383  22.095  1.00  0.70           C  
ATOM    910  O   THR A  63       7.421  -2.019  21.037  1.00  0.70           O  
ATOM    911  CB  THR A  63       8.100  -2.329  24.292  1.00  0.70           C  
ATOM    912  OG1 THR A  63       9.215  -2.422  25.200  1.00  0.70           O  
ATOM    913  CG2 THR A  63       7.724  -3.705  23.782  1.00  0.70           C  
ATOM    914  H   THR A  63       8.684   0.144  24.565  1.00  0.70           H  
ATOM    915  HA  THR A  63       9.358  -1.826  22.628  1.00  0.70           H  
ATOM    916  HB  THR A  63       7.251  -1.907  24.824  1.00  0.70           H  
ATOM    917  HG1 THR A  63       9.367  -1.543  25.611  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       7.456  -4.341  24.624  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       6.874  -3.613  23.106  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       8.569  -4.138  23.251  1.00  0.70           H  
ATOM    921  N   VAL A  64       6.309  -0.605  22.393  1.00  0.71           N  
ATOM    922  CA  VAL A  64       5.179  -0.505  21.488  1.00  0.71           C  
ATOM    923  C   VAL A  64       5.598   0.083  20.146  1.00  0.71           C  
ATOM    924  O   VAL A  64       5.251  -0.463  19.095  1.00  0.71           O  
ATOM    925  CB  VAL A  64       4.071   0.365  22.106  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       2.970   0.645  21.061  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       3.494  -0.348  23.332  1.00  0.71           C  
ATOM    928  H   VAL A  64       6.307  -0.101  23.284  1.00  0.71           H  
ATOM    929  HA  VAL A  64       4.783  -1.507  21.321  1.00  0.71           H  
ATOM    930  HB  VAL A  64       4.494   1.321  22.407  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       2.198   1.273  21.505  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       3.407   1.159  20.203  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       2.529  -0.295  20.733  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       2.720   0.270  23.784  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       3.068  -1.303  23.032  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       4.287  -0.520  24.058  1.00  0.71           H  
ATOM    937  N   LEU A  65       6.370   1.170  20.168  1.00  0.72           N  
ATOM    938  CA  LEU A  65       6.798   1.771  18.917  1.00  0.72           C  
ATOM    939  C   LEU A  65       7.722   0.851  18.132  1.00  0.72           C  
ATOM    940  O   LEU A  65       7.624   0.780  16.907  1.00  0.72           O  
ATOM    941  CB  LEU A  65       7.500   3.100  19.160  1.00  0.72           C  
ATOM    942  CG  LEU A  65       6.626   4.235  19.675  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       7.500   5.415  19.950  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       5.553   4.569  18.675  1.00  0.72           C  
ATOM    945  H   LEU A  65       6.640   1.585  21.059  1.00  0.72           H  
ATOM    946  HA  LEU A  65       5.914   1.960  18.316  1.00  0.72           H  
ATOM    947 1HB  LEU A  65       8.287   2.935  19.903  1.00  0.72           H  
ATOM    948 2HB  LEU A  65       7.966   3.428  18.232  1.00  0.72           H  
ATOM    949  HG  LEU A  65       6.157   3.937  20.614  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       6.885   6.225  20.329  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65       8.252   5.136  20.684  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65       7.991   5.729  19.051  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       4.953   5.377  19.077  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       6.001   4.877  17.738  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       4.934   3.703  18.512  1.00  0.72           H  
ATOM    956  N   LYS A  66       8.609   0.123  18.814  1.00  0.72           N  
ATOM    957  CA  LYS A  66       9.504  -0.782  18.109  1.00  0.72           C  
ATOM    958  C   LYS A  66       8.702  -1.860  17.387  1.00  0.72           C  
ATOM    959  O   LYS A  66       8.991  -2.179  16.226  1.00  0.72           O  
ATOM    960  CB  LYS A  66      10.517  -1.398  19.078  1.00  0.72           C  
ATOM    961  CG  LYS A  66      11.630  -0.429  19.541  1.00  0.72           C  
ATOM    962  CD  LYS A  66      12.435  -1.021  20.688  1.00  0.72           C  
ATOM    963  CE  LYS A  66      13.234  -2.232  20.242  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      14.075  -2.781  21.345  1.00  0.72           N  
ATOM    965  H   LYS A  66       8.684   0.212  19.828  1.00  0.72           H  
ATOM    966  HA  LYS A  66      10.051  -0.212  17.359  1.00  0.72           H  
ATOM    967 1HB  LYS A  66       9.989  -1.746  19.969  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      10.985  -2.263  18.615  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      12.302  -0.225  18.708  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      11.189   0.514  19.859  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      13.117  -0.273  21.074  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      11.753  -1.312  21.490  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      12.548  -3.006  19.902  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      13.883  -1.944  19.415  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      14.591  -3.582  21.009  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      14.724  -2.072  21.660  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      13.484  -3.061  22.115  1.00  0.72           H  
ATOM    978  N   LYS A  67       7.651  -2.374  18.045  1.00  0.73           N  
ATOM    979  CA  LYS A  67       6.796  -3.376  17.423  1.00  0.73           C  
ATOM    980  C   LYS A  67       6.020  -2.771  16.255  1.00  0.73           C  
ATOM    981  O   LYS A  67       5.907  -3.400  15.200  1.00  0.73           O  
ATOM    982  CB  LYS A  67       5.871  -4.008  18.461  1.00  0.73           C  
ATOM    983  CG  LYS A  67       6.600  -4.932  19.444  1.00  0.73           C  
ATOM    984  CD  LYS A  67       5.663  -5.522  20.480  1.00  0.73           C  
ATOM    985  CE  LYS A  67       6.415  -6.470  21.409  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       5.537  -7.032  22.467  1.00  0.73           N  
ATOM    987  H   LYS A  67       7.462  -2.083  19.007  1.00  0.73           H  
ATOM    988  HA  LYS A  67       7.432  -4.165  17.021  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       5.391  -3.215  19.043  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       5.087  -4.576  17.962  1.00  0.73           H  
ATOM    991 1HG  LYS A  67       7.078  -5.741  18.891  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       7.375  -4.361  19.956  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       5.229  -4.713  21.072  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       4.857  -6.064  19.985  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       6.826  -7.288  20.821  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       7.234  -5.931  21.878  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       6.074  -7.652  23.057  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       5.162  -6.279  23.025  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       4.782  -7.545  22.040  1.00  0.73           H  
ATOM   1000  N   LEU A  68       5.538  -1.531  16.400  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       4.841  -0.896  15.286  1.00  0.73           C  
ATOM   1002  C   LEU A  68       5.804  -0.725  14.123  1.00  0.73           C  
ATOM   1003  O   LEU A  68       5.432  -0.941  12.972  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       4.236   0.443  15.700  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       3.049   0.372  16.640  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       2.715   1.750  17.087  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       1.869  -0.253  15.907  1.00  0.73           C  
ATOM   1008  H   LEU A  68       5.631  -1.045  17.293  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       4.034  -1.542  14.967  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       5.009   1.023  16.194  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       3.926   0.979  14.804  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       3.299  -0.228  17.513  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       1.861   1.726  17.763  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       3.563   2.174  17.594  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       2.477   2.332  16.211  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68       1.009  -0.299  16.574  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       1.622   0.350  15.039  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       2.130  -1.250  15.586  1.00  0.73           H  
ATOM   1019  N   GLY A  69       7.056  -0.397  14.424  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       8.078  -0.246  13.407  1.00  0.73           C  
ATOM   1021  C   GLY A  69       8.183  -1.535  12.606  1.00  0.73           C  
ATOM   1022  O   GLY A  69       8.103  -1.520  11.373  1.00  0.73           O  
ATOM   1023  H   GLY A  69       7.304  -0.215  15.394  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       7.829   0.587  12.751  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       9.031  -0.023  13.886  1.00  0.73           H  
ATOM   1026  N   GLU A  70       8.376  -2.661  13.301  1.00  0.74           N  
ATOM   1027  CA  GLU A  70       8.494  -3.945  12.615  1.00  0.74           C  
ATOM   1028  C   GLU A  70       7.254  -4.243  11.759  1.00  0.74           C  
ATOM   1029  O   GLU A  70       7.382  -4.673  10.610  1.00  0.74           O  
ATOM   1030  CB  GLU A  70       8.726  -5.086  13.615  1.00  0.74           C  
ATOM   1031  CG  GLU A  70       8.948  -6.455  12.938  1.00  0.74           C  
ATOM   1032  CD  GLU A  70       9.227  -7.603  13.898  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70       9.250  -7.385  15.087  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70       9.420  -8.700  13.427  1.00  0.74           O  
ATOM   1035  H   GLU A  70       8.446  -2.610  14.321  1.00  0.74           H  
ATOM   1036  HA  GLU A  70       9.355  -3.896  11.950  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70       9.593  -4.860  14.236  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70       7.861  -5.169  14.277  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70       8.069  -6.689  12.353  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70       9.783  -6.363  12.247  1.00  0.74           H  
ATOM   1041  N   LEU A  71       6.060  -3.967  12.297  1.00  0.76           N  
ATOM   1042  CA  LEU A  71       4.816  -4.209  11.565  1.00  0.76           C  
ATOM   1043  C   LEU A  71       4.726  -3.364  10.295  1.00  0.76           C  
ATOM   1044  O   LEU A  71       4.230  -3.836   9.271  1.00  0.76           O  
ATOM   1045  CB  LEU A  71       3.620  -3.896  12.478  1.00  0.76           C  
ATOM   1046  CG  LEU A  71       3.389  -4.868  13.634  1.00  0.76           C  
ATOM   1047  CD1 LEU A  71       2.372  -4.294  14.583  1.00  0.76           C  
ATOM   1048  CD2 LEU A  71       2.893  -6.161  13.072  1.00  0.76           C  
ATOM   1049  H   LEU A  71       6.016  -3.609  13.252  1.00  0.76           H  
ATOM   1050  HA  LEU A  71       4.783  -5.259  11.286  1.00  0.76           H  
ATOM   1051 1HB  LEU A  71       3.764  -2.908  12.902  1.00  0.76           H  
ATOM   1052 2HB  LEU A  71       2.715  -3.878  11.871  1.00  0.76           H  
ATOM   1053  HG  LEU A  71       4.320  -5.037  14.173  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  71       2.201  -4.990  15.403  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  71       2.742  -3.371  14.978  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  71       1.451  -4.114  14.049  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  71       2.723  -6.872  13.882  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  71       1.971  -5.990  12.542  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  71       3.631  -6.549  12.396  1.00  0.76           H  
ATOM   1060  N   LEU A  72       5.200  -2.118  10.355  1.00  0.79           N  
ATOM   1061  CA  LEU A  72       5.194  -1.225   9.201  1.00  0.79           C  
ATOM   1062  C   LEU A  72       6.183  -1.664   8.129  1.00  0.79           C  
ATOM   1063  O   LEU A  72       5.900  -1.588   6.931  1.00  0.79           O  
ATOM   1064  CB  LEU A  72       5.569   0.183   9.642  1.00  0.79           C  
ATOM   1065  CG  LEU A  72       4.589   0.896  10.485  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72       5.236   2.143  11.008  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72       3.424   1.181   9.657  1.00  0.79           C  
ATOM   1068  H   LEU A  72       5.564  -1.771  11.244  1.00  0.79           H  
ATOM   1069  HA  LEU A  72       4.193  -1.222   8.773  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72       6.510   0.141  10.189  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72       5.707   0.787   8.754  1.00  0.79           H  
ATOM   1072  HG  LEU A  72       4.280   0.291  11.319  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72       4.535   2.690  11.614  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72       6.096   1.865  11.613  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72       5.564   2.756  10.188  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72       2.682   1.705  10.229  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72       3.731   1.785   8.806  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72       3.010   0.236   9.306  1.00  0.79           H  
ATOM   1079  N   LYS A  73       7.360  -2.116   8.564  1.00  0.84           N  
ATOM   1080  CA  LYS A  73       8.400  -2.555   7.644  1.00  0.84           C  
ATOM   1081  C   LYS A  73       7.975  -3.852   6.967  1.00  0.84           C  
ATOM   1082  O   LYS A  73       8.215  -4.071   5.775  1.00  0.84           O  
ATOM   1083  CB  LYS A  73       9.719  -2.718   8.391  1.00  0.84           C  
ATOM   1084  CG  LYS A  73      10.316  -1.390   8.859  1.00  0.84           C  
ATOM   1085  CD  LYS A  73      11.590  -1.595   9.648  1.00  0.84           C  
ATOM   1086  CE  LYS A  73      12.090  -0.279  10.240  1.00  0.84           C  
ATOM   1087  NZ  LYS A  73      13.321  -0.471  11.053  1.00  0.84           N  
ATOM   1088  H   LYS A  73       7.544  -2.131   9.569  1.00  0.84           H  
ATOM   1089  HA  LYS A  73       8.528  -1.797   6.872  1.00  0.84           H  
ATOM   1090 1HB  LYS A  73       9.556  -3.343   9.274  1.00  0.84           H  
ATOM   1091 2HB  LYS A  73      10.445  -3.222   7.756  1.00  0.84           H  
ATOM   1092 1HG  LYS A  73      10.535  -0.773   7.988  1.00  0.84           H  
ATOM   1093 2HG  LYS A  73       9.591  -0.865   9.474  1.00  0.84           H  
ATOM   1094 1HD  LYS A  73      11.397  -2.297  10.462  1.00  0.84           H  
ATOM   1095 2HD  LYS A  73      12.360  -2.013   9.003  1.00  0.84           H  
ATOM   1096 1HE  LYS A  73      12.296   0.433   9.443  1.00  0.84           H  
ATOM   1097 2HE  LYS A  73      11.307   0.128  10.884  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  73      13.608   0.426  11.468  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  73      13.130  -1.114  11.801  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  73      14.064  -0.830  10.483  1.00  0.84           H  
ATOM   1101  N   ALA A  74       7.286  -4.707   7.724  1.00  0.90           N  
ATOM   1102  CA  ALA A  74       6.818  -5.994   7.236  1.00  0.90           C  
ATOM   1103  C   ALA A  74       5.572  -5.835   6.374  1.00  0.90           C  
ATOM   1104  O   ALA A  74       4.473  -6.240   6.750  1.00  0.90           O  
ATOM   1105  CB  ALA A  74       6.522  -6.907   8.401  1.00  0.90           C  
ATOM   1106  H   ALA A  74       7.117  -4.482   8.704  1.00  0.90           H  
ATOM   1107  HA  ALA A  74       7.602  -6.431   6.620  1.00  0.90           H  
ATOM   1108 1HB  ALA A  74       6.189  -7.877   8.032  1.00  0.90           H  
ATOM   1109 2HB  ALA A  74       7.423  -7.029   9.003  1.00  0.90           H  
ATOM   1110 3HB  ALA A  74       5.735  -6.456   9.010  1.00  0.90           H  
ATOM   1111  N   LYS A  75       5.774  -5.268   5.199  1.00  0.95           N  
ATOM   1112  CA  LYS A  75       4.712  -4.975   4.252  1.00  0.95           C  
ATOM   1113  C   LYS A  75       4.022  -6.257   3.829  1.00  0.95           C  
ATOM   1114  O   LYS A  75       4.661  -7.303   3.709  1.00  0.95           O  
ATOM   1115  CB  LYS A  75       5.290  -4.288   3.029  1.00  0.95           C  
ATOM   1116  CG  LYS A  75       5.835  -2.900   3.272  1.00  0.95           C  
ATOM   1117  CD  LYS A  75       6.403  -2.336   1.989  1.00  0.95           C  
ATOM   1118  CE  LYS A  75       7.041  -0.997   2.204  1.00  0.95           C  
ATOM   1119  NZ  LYS A  75       7.653  -0.488   0.959  1.00  0.95           N  
ATOM   1120  H   LYS A  75       6.728  -4.967   5.002  1.00  0.95           H  
ATOM   1121  HA  LYS A  75       3.979  -4.324   4.731  1.00  0.95           H  
ATOM   1122 1HB  LYS A  75       6.104  -4.892   2.631  1.00  0.95           H  
ATOM   1123 2HB  LYS A  75       4.539  -4.233   2.272  1.00  0.95           H  
ATOM   1124 1HG  LYS A  75       5.032  -2.252   3.627  1.00  0.95           H  
ATOM   1125 2HG  LYS A  75       6.614  -2.933   4.037  1.00  0.95           H  
ATOM   1126 1HD  LYS A  75       7.149  -3.023   1.590  1.00  0.95           H  
ATOM   1127 2HD  LYS A  75       5.609  -2.223   1.256  1.00  0.95           H  
ATOM   1128 1HE  LYS A  75       6.287  -0.283   2.540  1.00  0.95           H  
ATOM   1129 2HE  LYS A  75       7.812  -1.086   2.968  1.00  0.95           H  
ATOM   1130 1HZ  LYS A  75       8.062   0.437   1.124  1.00  0.95           H  
ATOM   1131 2HZ  LYS A  75       8.359  -1.110   0.622  1.00  0.95           H  
ATOM   1132 3HZ  LYS A  75       6.942  -0.362   0.248  1.00  0.95           H  
ATOM   1133  N   GLY A  76       2.721  -6.185   3.574  1.00  0.98           N  
ATOM   1134  CA  GLY A  76       2.010  -7.384   3.166  1.00  0.98           C  
ATOM   1135  C   GLY A  76       1.435  -8.110   4.378  1.00  0.98           C  
ATOM   1136  O   GLY A  76       0.840  -7.497   5.275  1.00  0.98           O  
ATOM   1137  H   GLY A  76       2.231  -5.311   3.679  1.00  0.98           H  
ATOM   1138 1HA  GLY A  76       1.207  -7.115   2.479  1.00  0.98           H  
ATOM   1139 2HA  GLY A  76       2.686  -8.045   2.625  1.00  0.98           H  
ATOM   1140  N   ASP A  77       1.550  -9.433   4.398  1.00  0.97           N  
ATOM   1141  CA  ASP A  77       0.875 -10.180   5.448  1.00  0.97           C  
ATOM   1142  C   ASP A  77       1.611 -10.159   6.787  1.00  0.97           C  
ATOM   1143  O   ASP A  77       2.318 -11.092   7.168  1.00  0.97           O  
ATOM   1144  CB  ASP A  77       0.656 -11.627   5.030  1.00  0.97           C  
ATOM   1145  CG  ASP A  77      -0.179 -12.394   6.040  1.00  0.97           C  
ATOM   1146  OD1 ASP A  77      -0.370 -11.897   7.138  1.00  0.97           O  
ATOM   1147  OD2 ASP A  77      -0.624 -13.474   5.716  1.00  0.97           O  
ATOM   1148  H   ASP A  77       2.075  -9.911   3.679  1.00  0.97           H  
ATOM   1149  HA  ASP A  77      -0.106  -9.728   5.604  1.00  0.97           H  
ATOM   1150 1HB  ASP A  77       0.154 -11.659   4.062  1.00  0.97           H  
ATOM   1151 2HB  ASP A  77       1.619 -12.125   4.919  1.00  0.97           H  
ATOM   1152  N   HIS A  78       1.338  -9.106   7.535  1.00  0.93           N  
ATOM   1153  CA  HIS A  78       1.884  -8.851   8.861  1.00  0.93           C  
ATOM   1154  C   HIS A  78       1.106  -9.602   9.951  1.00  0.93           C  
ATOM   1155  O   HIS A  78       1.398  -9.471  11.144  1.00  0.93           O  
ATOM   1156  CB  HIS A  78       1.926  -7.341   9.128  1.00  0.93           C  
ATOM   1157  CG  HIS A  78       0.608  -6.638   9.124  1.00  0.93           C  
ATOM   1158  ND1 HIS A  78      -0.195  -6.563   8.003  1.00  0.93           N  
ATOM   1159  CD2 HIS A  78      -0.018  -5.922  10.080  1.00  0.93           C  
ATOM   1160  CE1 HIS A  78      -1.275  -5.858   8.290  1.00  0.93           C  
ATOM   1161  NE2 HIS A  78      -1.191  -5.461   9.542  1.00  0.93           N  
ATOM   1162  H   HIS A  78       0.757  -8.396   7.091  1.00  0.93           H  
ATOM   1163  HA  HIS A  78       2.913  -9.208   8.895  1.00  0.93           H  
ATOM   1164 1HB  HIS A  78       2.398  -7.162  10.094  1.00  0.93           H  
ATOM   1165 2HB  HIS A  78       2.556  -6.864   8.374  1.00  0.93           H  
ATOM   1166  HD1 HIS A  78       0.006  -6.955   7.084  1.00  0.93           H  
ATOM   1167  HD2 HIS A  78       0.237  -5.680  11.099  1.00  0.93           H  
ATOM   1168  HE1 HIS A  78      -2.052  -5.697   7.542  1.00  0.93           H  
ATOM   1169  N   ALA A  79       0.096 -10.386   9.550  1.00  0.87           N  
ATOM   1170  CA  ALA A  79      -0.748 -11.099  10.501  1.00  0.87           C  
ATOM   1171  C   ALA A  79       0.094 -12.031  11.361  1.00  0.87           C  
ATOM   1172  O   ALA A  79      -0.165 -12.203  12.551  1.00  0.87           O  
ATOM   1173  CB  ALA A  79      -1.817 -11.884   9.763  1.00  0.87           C  
ATOM   1174  H   ALA A  79      -0.079 -10.547   8.549  1.00  0.87           H  
ATOM   1175  HA  ALA A  79      -1.229 -10.364  11.144  1.00  0.87           H  
ATOM   1176 1HB  ALA A  79      -2.457 -12.386  10.451  1.00  0.87           H  
ATOM   1177 2HB  ALA A  79      -2.410 -11.199   9.155  1.00  0.87           H  
ATOM   1178 3HB  ALA A  79      -1.348 -12.622   9.122  1.00  0.87           H  
ATOM   1179  N   ALA A  80       1.142 -12.597  10.764  1.00  0.81           N  
ATOM   1180  CA  ALA A  80       2.058 -13.503  11.451  1.00  0.81           C  
ATOM   1181  C   ALA A  80       2.744 -12.834  12.647  1.00  0.81           C  
ATOM   1182  O   ALA A  80       3.178 -13.513  13.578  1.00  0.81           O  
ATOM   1183  CB  ALA A  80       3.111 -14.008  10.485  1.00  0.81           C  
ATOM   1184  H   ALA A  80       1.290 -12.400   9.778  1.00  0.81           H  
ATOM   1185  HA  ALA A  80       1.476 -14.347  11.825  1.00  0.81           H  
ATOM   1186 1HB  ALA A  80       3.771 -14.706  10.998  1.00  0.81           H  
ATOM   1187 2HB  ALA A  80       2.624 -14.510   9.648  1.00  0.81           H  
ATOM   1188 3HB  ALA A  80       3.691 -13.162  10.114  1.00  0.81           H  
ATOM   1189  N   LEU A  81       2.892 -11.508  12.599  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       3.540 -10.763  13.663  1.00  0.76           C  
ATOM   1191  C   LEU A  81       2.501 -10.373  14.709  1.00  0.76           C  
ATOM   1192  O   LEU A  81       2.772 -10.356  15.913  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       4.177  -9.508  13.077  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       5.272  -9.727  12.050  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       5.675  -8.393  11.471  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       6.446 -10.397  12.717  1.00  0.76           C  
ATOM   1197  H   LEU A  81       2.494 -10.980  11.830  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       4.300 -11.388  14.128  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       3.395  -8.940  12.592  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       4.589  -8.909  13.888  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       4.905 -10.358  11.239  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       6.465  -8.544  10.746  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       4.819  -7.934  10.985  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       6.033  -7.747  12.270  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       7.243 -10.553  11.989  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       6.820  -9.762  13.525  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       6.133 -11.359  13.126  1.00  0.76           H  
ATOM   1208  N   LEU A  82       1.298 -10.058  14.237  1.00  0.73           N  
ATOM   1209  CA  LEU A  82       0.221  -9.654  15.127  1.00  0.73           C  
ATOM   1210  C   LEU A  82      -0.376 -10.792  15.933  1.00  0.73           C  
ATOM   1211  O   LEU A  82      -0.756 -10.603  17.081  1.00  0.73           O  
ATOM   1212  CB  LEU A  82      -0.885  -8.973  14.346  1.00  0.73           C  
ATOM   1213  CG  LEU A  82      -0.525  -7.640  13.806  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82      -1.632  -7.142  12.975  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82      -0.254  -6.734  14.962  1.00  0.73           C  
ATOM   1216  H   LEU A  82       1.144 -10.076  13.228  1.00  0.73           H  
ATOM   1217  HA  LEU A  82       0.629  -8.930  15.829  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82      -1.163  -9.613  13.509  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82      -1.755  -8.852  14.994  1.00  0.73           H  
ATOM   1220  HG  LEU A  82       0.360  -7.712  13.175  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82      -1.404  -6.167  12.584  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82      -1.776  -7.836  12.153  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82      -2.538  -7.077  13.563  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82      -0.006  -5.767  14.600  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82      -1.123  -6.667  15.584  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82       0.576  -7.133  15.543  1.00  0.73           H  
ATOM   1227  N   LYS A  83      -0.454 -11.981  15.366  1.00  0.72           N  
ATOM   1228  CA  LYS A  83      -1.037 -13.110  16.085  1.00  0.72           C  
ATOM   1229  C   LYS A  83      -0.672 -13.159  17.593  1.00  0.72           C  
ATOM   1230  O   LYS A  83      -1.580 -13.040  18.418  1.00  0.72           O  
ATOM   1231  CB  LYS A  83      -0.734 -14.412  15.347  1.00  0.72           C  
ATOM   1232  CG  LYS A  83      -1.298 -15.649  15.985  1.00  0.72           C  
ATOM   1233  CD  LYS A  83      -0.982 -16.877  15.146  1.00  0.72           C  
ATOM   1234  CE  LYS A  83      -1.512 -18.149  15.797  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83      -1.188 -19.365  14.993  1.00  0.72           N  
ATOM   1236  H   LYS A  83      -0.149 -12.100  14.399  1.00  0.72           H  
ATOM   1237  HA  LYS A  83      -2.118 -12.993  16.047  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83      -1.192 -14.348  14.369  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83       0.311 -14.540  15.146  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83      -0.871 -15.772  16.980  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83      -2.380 -15.546  16.082  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83      -1.433 -16.762  14.158  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83       0.099 -16.961  15.025  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83      -1.071 -18.252  16.788  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83      -2.596 -18.071  15.899  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83      -1.555 -20.184  15.456  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83      -1.602 -19.286  14.076  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83      -0.186 -19.451  14.902  1.00  0.72           H  
ATOM   1249  N   PRO A  84       0.614 -13.314  18.018  1.00  0.72           N  
ATOM   1250  CA  PRO A  84       1.011 -13.353  19.420  1.00  0.72           C  
ATOM   1251  C   PRO A  84       0.725 -12.054  20.175  1.00  0.72           C  
ATOM   1252  O   PRO A  84       0.608 -12.062  21.407  1.00  0.72           O  
ATOM   1253  CB  PRO A  84       2.518 -13.621  19.343  1.00  0.72           C  
ATOM   1254  CG  PRO A  84       2.927 -13.156  17.969  1.00  0.72           C  
ATOM   1255  CD  PRO A  84       1.756 -13.479  17.089  1.00  0.72           C  
ATOM   1256  HA  PRO A  84       0.502 -14.197  19.903  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84       3.036 -13.071  20.143  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84       2.717 -14.690  19.507  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84       3.147 -12.074  17.978  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84       3.848 -13.661  17.648  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84       1.756 -12.785  16.262  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84       1.842 -14.518  16.760  1.00  0.72           H  
ATOM   1263  N   LEU A  85       0.608 -10.931  19.454  1.00  0.72           N  
ATOM   1264  CA  LEU A  85       0.303  -9.658  20.087  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -1.110  -9.753  20.582  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -1.389  -9.489  21.757  1.00  0.72           O  
ATOM   1267  CB  LEU A  85       0.433  -8.484  19.101  1.00  0.72           C  
ATOM   1268  CG  LEU A  85       0.239  -7.070  19.653  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85       0.966  -6.066  18.758  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      -1.259  -6.751  19.699  1.00  0.72           C  
ATOM   1271  H   LEU A  85       0.664 -10.951  18.443  1.00  0.72           H  
ATOM   1272  HA  LEU A  85       0.970  -9.504  20.933  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85       1.411  -8.536  18.625  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -0.315  -8.598  18.331  1.00  0.72           H  
ATOM   1275  HG  LEU A  85       0.661  -7.004  20.644  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       0.829  -5.060  19.155  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       2.031  -6.304  18.728  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85       0.556  -6.117  17.755  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85      -1.390  -5.759  20.080  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -1.675  -6.815  18.699  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -1.772  -7.454  20.347  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -2.002 -10.113  19.653  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -3.419 -10.230  19.928  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -3.668 -11.285  20.987  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -4.483 -11.093  21.885  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -4.175 -10.578  18.662  1.00  0.73           C  
ATOM   1287  H   ALA A  86      -1.653 -10.331  18.718  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -3.768  -9.270  20.303  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86      -5.238 -10.650  18.868  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -4.002  -9.809  17.908  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -3.809 -11.535  18.292  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -2.925 -12.392  20.931  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      -3.126 -13.438  21.919  1.00  0.74           C  
ATOM   1294  C   ASN A  87      -2.761 -12.934  23.309  1.00  0.74           C  
ATOM   1295  O   ASN A  87      -3.494 -13.143  24.282  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      -2.275 -14.650  21.600  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      -2.729 -15.434  20.400  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      -3.846 -15.300  19.904  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      -1.866 -16.298  19.937  1.00  0.74           N  
ATOM   1300  H   ASN A  87      -2.262 -12.528  20.166  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      -4.176 -13.718  21.933  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -1.254 -14.324  21.436  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      -2.264 -15.314  22.463  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      -2.116 -16.884  19.169  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -0.972 -16.392  20.371  1.00  0.74           H  
ATOM   1306  N   THR A  88      -1.634 -12.235  23.409  1.00  0.76           N  
ATOM   1307  CA  THR A  88      -1.185 -11.735  24.690  1.00  0.76           C  
ATOM   1308  C   THR A  88      -2.125 -10.661  25.225  1.00  0.76           C  
ATOM   1309  O   THR A  88      -2.561 -10.694  26.382  1.00  0.76           O  
ATOM   1310  CB  THR A  88       0.225 -11.137  24.579  1.00  0.76           C  
ATOM   1311  OG1 THR A  88       1.144 -12.133  24.119  1.00  0.76           O  
ATOM   1312  CG2 THR A  88       0.657 -10.654  25.945  1.00  0.76           C  
ATOM   1313  H   THR A  88      -1.044 -12.074  22.590  1.00  0.76           H  
ATOM   1314  HA  THR A  88      -1.167 -12.563  25.398  1.00  0.76           H  
ATOM   1315  HB  THR A  88       0.217 -10.303  23.874  1.00  0.76           H  
ATOM   1316  HG1 THR A  88       0.987 -12.283  23.155  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88       1.653 -10.221  25.884  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88      -0.040  -9.915  26.281  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88       0.665 -11.487  26.642  1.00  0.76           H  
ATOM   1320  N   HIS A  89      -2.507  -9.731  24.367  1.00  0.79           N  
ATOM   1321  CA  HIS A  89      -3.342  -8.654  24.830  1.00  0.79           C  
ATOM   1322  C   HIS A  89      -4.724  -9.133  25.209  1.00  0.79           C  
ATOM   1323  O   HIS A  89      -5.262  -8.705  26.229  1.00  0.79           O  
ATOM   1324  CB  HIS A  89      -3.373  -7.552  23.784  1.00  0.79           C  
ATOM   1325  CG  HIS A  89      -2.109  -6.777  23.821  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89      -0.963  -7.220  23.230  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89      -1.801  -5.596  24.408  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89       0.005  -6.346  23.435  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89      -0.478  -5.346  24.150  1.00  0.79           N  
ATOM   1330  H   HIS A  89      -2.174  -9.742  23.402  1.00  0.79           H  
ATOM   1331  HA  HIS A  89      -2.895  -8.227  25.721  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89      -3.481  -7.994  22.789  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89      -4.214  -6.899  23.945  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89      -0.878  -8.096  22.720  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89      -2.379  -4.888  24.988  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89       1.001  -6.523  23.037  1.00  0.79           H  
ATOM   1337  N   ALA A  90      -5.298 -10.034  24.427  1.00  0.82           N  
ATOM   1338  CA  ALA A  90      -6.616 -10.564  24.719  1.00  0.82           C  
ATOM   1339  C   ALA A  90      -6.683 -11.442  25.965  1.00  0.82           C  
ATOM   1340  O   ALA A  90      -7.635 -11.355  26.745  1.00  0.82           O  
ATOM   1341  CB  ALA A  90      -7.056 -11.401  23.570  1.00  0.82           C  
ATOM   1342  H   ALA A  90      -4.826 -10.367  23.585  1.00  0.82           H  
ATOM   1343  HA  ALA A  90      -7.295  -9.724  24.855  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90      -8.029 -11.791  23.762  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90      -7.062 -10.821  22.685  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90      -6.346 -12.217  23.479  1.00  0.82           H  
ATOM   1347  N   ASN A  91      -5.676 -12.305  26.155  1.00  0.86           N  
ATOM   1348  CA  ASN A  91      -5.727 -13.287  27.233  1.00  0.86           C  
ATOM   1349  C   ASN A  91      -4.935 -12.953  28.495  1.00  0.86           C  
ATOM   1350  O   ASN A  91      -5.275 -13.440  29.576  1.00  0.86           O  
ATOM   1351  CB  ASN A  91      -5.272 -14.625  26.690  1.00  0.86           C  
ATOM   1352  CG  ASN A  91      -6.212 -15.170  25.644  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91      -7.437 -15.026  25.751  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91      -5.662 -15.801  24.638  1.00  0.86           N  
ATOM   1355  H   ASN A  91      -4.891 -12.342  25.504  1.00  0.86           H  
ATOM   1356  HA  ASN A  91      -6.769 -13.385  27.538  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91      -4.277 -14.523  26.261  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91      -5.200 -15.340  27.507  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91      -6.238 -16.198  23.922  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91      -4.666 -15.894  24.598  1.00  0.86           H  
ATOM   1361  N   ILE A  92      -3.888 -12.143  28.378  1.00  0.89           N  
ATOM   1362  CA  ILE A  92      -3.062 -11.805  29.528  1.00  0.89           C  
ATOM   1363  C   ILE A  92      -3.442 -10.435  30.058  1.00  0.89           C  
ATOM   1364  O   ILE A  92      -3.587 -10.242  31.266  1.00  0.89           O  
ATOM   1365  CB  ILE A  92      -1.563 -11.825  29.178  1.00  0.89           C  
ATOM   1366  CG1 ILE A  92      -1.181 -13.204  28.637  1.00  0.89           C  
ATOM   1367  CG2 ILE A  92      -0.730 -11.447  30.375  1.00  0.89           C  
ATOM   1368  CD1 ILE A  92      -1.464 -14.334  29.594  1.00  0.89           C  
ATOM   1369  H   ILE A  92      -3.622 -11.757  27.478  1.00  0.89           H  
ATOM   1370  HA  ILE A  92      -3.237 -12.535  30.315  1.00  0.89           H  
ATOM   1371  HB  ILE A  92      -1.363 -11.104  28.402  1.00  0.89           H  
ATOM   1372 1HG1 ILE A  92      -1.738 -13.380  27.715  1.00  0.89           H  
ATOM   1373 2HG1 ILE A  92      -0.117 -13.207  28.402  1.00  0.89           H  
ATOM   1374 1HG2 ILE A  92       0.322 -11.449  30.097  1.00  0.89           H  
ATOM   1375 2HG2 ILE A  92      -1.016 -10.448  30.706  1.00  0.89           H  
ATOM   1376 3HG2 ILE A  92      -0.900 -12.160  31.178  1.00  0.89           H  
ATOM   1377 1HD1 ILE A  92      -1.169 -15.280  29.139  1.00  0.89           H  
ATOM   1378 2HD1 ILE A  92      -0.899 -14.184  30.515  1.00  0.89           H  
ATOM   1379 3HD1 ILE A  92      -2.529 -14.360  29.823  1.00  0.89           H  
ATOM   1380  N   HIS A  93      -3.599  -9.476  29.151  1.00  0.91           N  
ATOM   1381  CA  HIS A  93      -3.884  -8.114  29.588  1.00  0.91           C  
ATOM   1382  C   HIS A  93      -5.352  -7.673  29.395  1.00  0.91           C  
ATOM   1383  O   HIS A  93      -5.784  -6.679  29.978  1.00  0.91           O  
ATOM   1384  CB  HIS A  93      -2.967  -7.154  28.843  1.00  0.91           C  
ATOM   1385  CG  HIS A  93      -1.533  -7.423  29.038  1.00  0.91           C  
ATOM   1386  ND1 HIS A  93      -0.905  -7.308  30.257  1.00  0.91           N  
ATOM   1387  CD2 HIS A  93      -0.584  -7.770  28.153  1.00  0.91           C  
ATOM   1388  CE1 HIS A  93       0.375  -7.598  30.115  1.00  0.91           C  
ATOM   1389  NE2 HIS A  93       0.597  -7.882  28.846  1.00  0.91           N  
ATOM   1390  H   HIS A  93      -3.462  -9.701  28.164  1.00  0.91           H  
ATOM   1391  HA  HIS A  93      -3.662  -8.026  30.650  1.00  0.91           H  
ATOM   1392 1HB  HIS A  93      -3.173  -7.217  27.782  1.00  0.91           H  
ATOM   1393 2HB  HIS A  93      -3.165  -6.135  29.171  1.00  0.91           H  
ATOM   1394  HD1 HIS A  93      -1.334  -7.039  31.123  1.00  0.91           H  
ATOM   1395  HD2 HIS A  93      -0.621  -7.945  27.083  1.00  0.91           H  
ATOM   1396  HE1 HIS A  93       1.048  -7.572  30.971  1.00  0.91           H  
ATOM   1397  N   LYS A  94      -6.115  -8.417  28.595  1.00  0.92           N  
ATOM   1398  CA  LYS A  94      -7.519  -8.122  28.275  1.00  0.92           C  
ATOM   1399  C   LYS A  94      -7.711  -6.702  27.744  1.00  0.92           C  
ATOM   1400  O   LYS A  94      -8.620  -5.978  28.156  1.00  0.92           O  
ATOM   1401  CB  LYS A  94      -8.410  -8.379  29.491  1.00  0.92           C  
ATOM   1402  CG  LYS A  94      -8.384  -9.833  29.941  1.00  0.92           C  
ATOM   1403  CD  LYS A  94      -9.316 -10.090  31.108  1.00  0.92           C  
ATOM   1404  CE  LYS A  94      -9.234 -11.545  31.555  1.00  0.92           C  
ATOM   1405  NZ  LYS A  94     -10.113 -11.818  32.726  1.00  0.92           N  
ATOM   1406  H   LYS A  94      -5.691  -9.212  28.135  1.00  0.92           H  
ATOM   1407  HA  LYS A  94      -7.829  -8.805  27.483  1.00  0.92           H  
ATOM   1408 1HB  LYS A  94      -8.098  -7.753  30.324  1.00  0.92           H  
ATOM   1409 2HB  LYS A  94      -9.438  -8.119  29.247  1.00  0.92           H  
ATOM   1410 1HG  LYS A  94      -8.673 -10.471  29.100  1.00  0.92           H  
ATOM   1411 2HG  LYS A  94      -7.366 -10.101  30.232  1.00  0.92           H  
ATOM   1412 1HD  LYS A  94      -9.044  -9.442  31.944  1.00  0.92           H  
ATOM   1413 2HD  LYS A  94     -10.340  -9.866  30.813  1.00  0.92           H  
ATOM   1414 1HE  LYS A  94      -9.535 -12.188  30.728  1.00  0.92           H  
ATOM   1415 2HE  LYS A  94      -8.202 -11.778  31.824  1.00  0.92           H  
ATOM   1416 1HZ  LYS A  94     -10.031 -12.789  32.992  1.00  0.92           H  
ATOM   1417 2HZ  LYS A  94      -9.833 -11.233  33.501  1.00  0.92           H  
ATOM   1418 3HZ  LYS A  94     -11.072 -11.616  32.482  1.00  0.92           H  
ATOM   1419  N   VAL A  95      -6.853  -6.318  26.810  1.00  0.91           N  
ATOM   1420  CA  VAL A  95      -6.903  -4.977  26.239  1.00  0.91           C  
ATOM   1421  C   VAL A  95      -7.816  -4.867  25.029  1.00  0.91           C  
ATOM   1422  O   VAL A  95      -7.591  -5.488  23.993  1.00  0.91           O  
ATOM   1423  CB  VAL A  95      -5.495  -4.541  25.845  1.00  0.91           C  
ATOM   1424  CG1 VAL A  95      -5.513  -3.167  25.214  1.00  0.91           C  
ATOM   1425  CG2 VAL A  95      -4.652  -4.582  27.063  1.00  0.91           C  
ATOM   1426  H   VAL A  95      -6.153  -6.999  26.519  1.00  0.91           H  
ATOM   1427  HA  VAL A  95      -7.267  -4.297  27.011  1.00  0.91           H  
ATOM   1428  HB  VAL A  95      -5.106  -5.224  25.111  1.00  0.91           H  
ATOM   1429 1HG1 VAL A  95      -4.499  -2.881  24.932  1.00  0.91           H  
ATOM   1430 2HG1 VAL A  95      -6.145  -3.185  24.325  1.00  0.91           H  
ATOM   1431 3HG1 VAL A  95      -5.907  -2.452  25.926  1.00  0.91           H  
ATOM   1432 1HG2 VAL A  95      -3.630  -4.304  26.836  1.00  0.91           H  
ATOM   1433 2HG2 VAL A  95      -5.046  -3.912  27.801  1.00  0.91           H  
ATOM   1434 3HG2 VAL A  95      -4.689  -5.577  27.437  1.00  0.91           H  
ATOM   1435  N   ALA A  96      -8.839  -4.036  25.163  1.00  0.88           N  
ATOM   1436  CA  ALA A  96      -9.842  -3.842  24.125  1.00  0.88           C  
ATOM   1437  C   ALA A  96      -9.244  -3.270  22.851  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -8.328  -2.442  22.883  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -10.946  -2.915  24.617  1.00  0.88           C  
ATOM   1440  H   ALA A  96      -8.947  -3.555  26.045  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -10.273  -4.814  23.891  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -11.704  -2.808  23.841  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -11.401  -3.340  25.512  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96     -10.527  -1.938  24.850  1.00  0.88           H  
ATOM   1445  N   LEU A  97      -9.840  -3.624  21.722  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      -9.408  -3.077  20.442  1.00  0.85           C  
ATOM   1447  C   LEU A  97      -9.473  -1.555  20.464  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -8.692  -0.875  19.796  1.00  0.85           O  
ATOM   1449  CB  LEU A  97     -10.306  -3.538  19.322  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      -9.767  -3.269  17.955  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -8.477  -4.142  17.753  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97     -10.850  -3.528  16.971  1.00  0.85           C  
ATOM   1453  H   LEU A  97     -10.587  -4.305  21.744  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -8.383  -3.385  20.249  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97     -10.468  -4.611  19.412  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97     -11.269  -3.032  19.407  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      -9.469  -2.224  17.870  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -8.051  -3.984  16.774  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -7.735  -3.886  18.511  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -8.740  -5.191  17.846  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97     -10.490  -3.329  15.963  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97     -11.168  -4.561  17.059  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97     -11.693  -2.877  17.189  1.00  0.85           H  
ATOM   1464  N   ASN A  98     -10.422  -1.019  21.227  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -10.610   0.413  21.332  1.00  0.82           C  
ATOM   1466  C   ASN A  98      -9.353   1.086  21.866  1.00  0.82           C  
ATOM   1467  O   ASN A  98      -9.060   2.225  21.506  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -11.793   0.716  22.222  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -13.099   0.388  21.559  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -13.180   0.267  20.330  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -14.129   0.235  22.351  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -11.027  -1.634  21.749  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -10.803   0.812  20.340  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -11.707   0.141  23.146  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -11.784   1.772  22.493  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -15.026   0.014  21.968  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -14.019   0.340  23.338  1.00  0.82           H  
ATOM   1478  N   ASN A  99      -8.591   0.388  22.705  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -7.390   0.961  23.273  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -6.332   1.028  22.191  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -5.529   1.958  22.154  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -6.978   0.155  24.467  1.00  0.78           C  
ATOM   1483  CG  ASN A  99      -7.950   0.386  25.585  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99      -8.478   1.492  25.749  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99      -8.243  -0.637  26.323  1.00  0.78           N  
ATOM   1486  H   ASN A  99      -8.818  -0.576  22.933  1.00  0.78           H  
ATOM   1487  HA  ASN A  99      -7.602   1.980  23.594  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -6.962  -0.890  24.212  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -5.976   0.439  24.787  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99      -8.902  -0.538  27.070  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99      -7.808  -1.518  26.144  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -6.372   0.079  21.257  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -5.425   0.116  20.141  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -5.768   1.284  19.235  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -4.889   1.980  18.707  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -5.407  -1.210  19.391  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -4.613  -2.185  20.125  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -5.173  -3.006  21.084  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -3.262  -2.271  19.868  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -4.375  -3.887  21.769  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -2.479  -3.150  20.541  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -3.033  -3.955  21.488  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -7.057  -0.678  21.359  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -4.427   0.282  20.540  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -6.411  -1.596  19.266  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -4.972  -1.076  18.405  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -6.242  -2.937  21.304  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -2.824  -1.618  19.113  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -4.800  -4.526  22.539  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -1.410  -3.210  20.329  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -2.402  -4.643  22.012  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -7.065   1.540  19.093  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -7.494   2.681  18.305  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -7.024   3.977  18.993  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -6.544   4.893  18.319  1.00  0.73           O  
ATOM   1516  CB  ARG A 101      -9.006   2.656  18.114  1.00  0.73           C  
ATOM   1517  CG  ARG A 101      -9.499   1.538  17.194  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -10.971   1.446  17.122  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -11.396   0.380  16.219  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -12.667  -0.046  16.085  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101     -13.622   0.504  16.801  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -12.955  -1.017  15.234  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -7.748   0.911  19.520  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -7.027   2.626  17.326  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101      -9.497   2.544  19.069  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101      -9.333   3.603  17.690  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101      -9.152   1.734  16.189  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101      -9.105   0.578  17.544  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -11.375   1.231  18.108  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101     -11.380   2.386  16.760  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -10.687  -0.067  15.655  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101     -13.403   1.250  17.450  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101     -14.574   0.184  16.702  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -12.223  -1.439  14.680  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -13.908  -1.334  15.135  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -7.090   4.033  20.338  1.00  0.70           N  
ATOM   1537  CA  LEU A 102      -6.619   5.217  21.066  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -5.101   5.386  20.952  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -4.602   6.499  20.773  1.00  0.70           O  
ATOM   1540  CB  LEU A 102      -6.970   5.147  22.550  1.00  0.70           C  
ATOM   1541  CG  LEU A 102      -8.430   5.221  22.928  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102      -8.551   5.032  24.445  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102      -8.981   6.519  22.475  1.00  0.70           C  
ATOM   1544  H   LEU A 102      -7.521   3.263  20.850  1.00  0.70           H  
ATOM   1545  HA  LEU A 102      -7.096   6.096  20.635  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -6.564   4.226  22.960  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102      -6.485   5.981  23.041  1.00  0.70           H  
ATOM   1548  HG  LEU A 102      -8.977   4.425  22.451  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102      -9.599   5.076  24.736  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102      -8.139   4.065  24.727  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102      -8.001   5.816  24.952  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -10.033   6.589  22.746  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102      -8.436   7.297  22.945  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102      -8.876   6.603  21.395  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -4.348   4.277  20.989  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -2.895   4.380  20.853  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -2.583   4.986  19.505  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -1.750   5.891  19.402  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -2.175   3.013  20.951  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -2.255   2.441  22.370  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -0.698   3.183  20.518  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -1.843   0.973  22.471  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -4.784   3.372  21.159  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -2.511   5.038  21.631  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -2.667   2.302  20.287  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -1.593   3.013  23.004  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -3.266   2.552  22.741  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -0.192   2.220  20.565  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -0.660   3.562  19.495  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -0.202   3.889  21.185  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -1.919   0.649  23.508  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -2.501   0.365  21.857  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -0.817   0.858  22.127  1.00  0.68           H  
ATOM   1574  N   THR A 104      -3.274   4.497  18.475  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -3.103   4.995  17.129  1.00  0.67           C  
ATOM   1576  C   THR A 104      -3.450   6.470  17.014  1.00  0.67           C  
ATOM   1577  O   THR A 104      -2.695   7.233  16.415  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -3.951   4.192  16.147  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -3.497   2.835  16.150  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -3.840   4.799  14.761  1.00  0.67           C  
ATOM   1581  H   THR A 104      -3.937   3.736  18.633  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -2.059   4.870  16.852  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -4.988   4.209  16.459  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -3.714   2.436  17.017  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -4.448   4.221  14.063  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -4.200   5.829  14.788  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -2.804   4.791  14.447  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -4.566   6.904  17.596  1.00  0.66           N  
ATOM   1589  CA  GLU A 105      -4.919   8.312  17.469  1.00  0.66           C  
ATOM   1590  C   GLU A 105      -3.831   9.195  18.082  1.00  0.66           C  
ATOM   1591  O   GLU A 105      -3.448  10.220  17.502  1.00  0.66           O  
ATOM   1592  CB  GLU A 105      -6.264   8.588  18.146  1.00  0.66           C  
ATOM   1593  CG  GLU A 105      -6.767  10.028  18.002  1.00  0.66           C  
ATOM   1594  CD  GLU A 105      -7.104  10.365  16.579  1.00  0.66           C  
ATOM   1595  OE1 GLU A 105      -7.361   9.454  15.828  1.00  0.66           O  
ATOM   1596  OE2 GLU A 105      -7.095  11.525  16.222  1.00  0.66           O  
ATOM   1597  H   GLU A 105      -5.184   6.251  18.079  1.00  0.66           H  
ATOM   1598  HA  GLU A 105      -4.999   8.556  16.410  1.00  0.66           H  
ATOM   1599 1HB  GLU A 105      -7.020   7.917  17.737  1.00  0.66           H  
ATOM   1600 2HB  GLU A 105      -6.180   8.366  19.213  1.00  0.66           H  
ATOM   1601 1HG  GLU A 105      -7.652  10.161  18.622  1.00  0.66           H  
ATOM   1602 2HG  GLU A 105      -5.998  10.702  18.359  1.00  0.66           H  
ATOM   1603  N   VAL A 106      -3.294   8.772  19.227  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -2.247   9.541  19.872  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -0.983   9.519  19.026  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -0.325  10.546  18.857  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -1.940   9.015  21.263  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -0.744   9.754  21.801  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -3.146   9.214  22.195  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -3.644   7.918  19.668  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -2.584  10.568  19.965  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -1.694   7.950  21.202  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -0.521   9.375  22.779  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106       0.107   9.607  21.144  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -0.973  10.815  21.863  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -2.901   8.833  23.178  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -3.388  10.276  22.267  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -4.004   8.677  21.802  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -0.634   8.347  18.500  1.00  0.65           N  
ATOM   1620  CA  LEU A 107       0.537   8.195  17.653  1.00  0.65           C  
ATOM   1621  C   LEU A 107       0.470   9.130  16.463  1.00  0.65           C  
ATOM   1622  O   LEU A 107       1.458   9.791  16.148  1.00  0.65           O  
ATOM   1623  CB  LEU A 107       0.649   6.757  17.171  1.00  0.65           C  
ATOM   1624  CG  LEU A 107       1.792   6.420  16.267  1.00  0.65           C  
ATOM   1625  CD1 LEU A 107       3.112   6.682  16.968  1.00  0.65           C  
ATOM   1626  CD2 LEU A 107       1.649   4.989  15.923  1.00  0.65           C  
ATOM   1627  H   LEU A 107      -1.200   7.523  18.696  1.00  0.65           H  
ATOM   1628  HA  LEU A 107       1.420   8.440  18.239  1.00  0.65           H  
ATOM   1629 1HB  LEU A 107       0.708   6.108  18.045  1.00  0.65           H  
ATOM   1630 2HB  LEU A 107      -0.260   6.512  16.636  1.00  0.65           H  
ATOM   1631  HG  LEU A 107       1.755   7.028  15.361  1.00  0.65           H  
ATOM   1632 1HD1 LEU A 107       3.942   6.413  16.312  1.00  0.65           H  
ATOM   1633 2HD1 LEU A 107       3.185   7.738  17.229  1.00  0.65           H  
ATOM   1634 3HD1 LEU A 107       3.144   6.083  17.865  1.00  0.65           H  
ATOM   1635 1HD2 LEU A 107       2.451   4.690  15.288  1.00  0.65           H  
ATOM   1636 2HD2 LEU A 107       1.676   4.416  16.842  1.00  0.65           H  
ATOM   1637 3HD2 LEU A 107       0.694   4.825  15.419  1.00  0.65           H  
ATOM   1638  N   VAL A 108      -0.698   9.223  15.815  1.00  0.66           N  
ATOM   1639  CA  VAL A 108      -0.827  10.115  14.672  1.00  0.66           C  
ATOM   1640  C   VAL A 108      -0.564  11.545  15.108  1.00  0.66           C  
ATOM   1641  O   VAL A 108       0.162  12.274  14.429  1.00  0.66           O  
ATOM   1642  CB  VAL A 108      -2.233  10.043  14.024  1.00  0.66           C  
ATOM   1643  CG1 VAL A 108      -2.371  11.152  12.955  1.00  0.66           C  
ATOM   1644  CG2 VAL A 108      -2.485   8.671  13.397  1.00  0.66           C  
ATOM   1645  H   VAL A 108      -1.487   8.647  16.111  1.00  0.66           H  
ATOM   1646  HA  VAL A 108      -0.083   9.846  13.944  1.00  0.66           H  
ATOM   1647  HB  VAL A 108      -2.982  10.223  14.804  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 108      -3.368  11.115  12.526  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 108      -2.212  12.128  13.418  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 108      -1.637  11.002  12.168  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 108      -3.479   8.653  12.983  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 108      -1.784   8.495  12.629  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 108      -2.397   7.900  14.143  1.00  0.66           H  
ATOM   1654  N   LYS A 109      -1.128  11.958  16.247  1.00  0.67           N  
ATOM   1655  CA  LYS A 109      -0.881  13.311  16.725  1.00  0.67           C  
ATOM   1656  C   LYS A 109       0.600  13.553  17.028  1.00  0.67           C  
ATOM   1657  O   LYS A 109       1.154  14.589  16.646  1.00  0.67           O  
ATOM   1658  CB  LYS A 109      -1.722  13.589  17.972  1.00  0.67           C  
ATOM   1659  CG  LYS A 109      -3.211  13.751  17.690  1.00  0.67           C  
ATOM   1660  CD  LYS A 109      -3.996  14.235  18.921  1.00  0.67           C  
ATOM   1661  CE  LYS A 109      -4.187  13.115  19.943  1.00  0.67           C  
ATOM   1662  NZ  LYS A 109      -5.143  13.494  21.027  1.00  0.67           N  
ATOM   1663  H   LYS A 109      -1.742  11.330  16.775  1.00  0.67           H  
ATOM   1664  HA  LYS A 109      -1.180  14.008  15.942  1.00  0.67           H  
ATOM   1665 1HB  LYS A 109      -1.606  12.766  18.676  1.00  0.67           H  
ATOM   1666 2HB  LYS A 109      -1.362  14.493  18.462  1.00  0.67           H  
ATOM   1667 1HG  LYS A 109      -3.349  14.463  16.879  1.00  0.67           H  
ATOM   1668 2HG  LYS A 109      -3.618  12.788  17.373  1.00  0.67           H  
ATOM   1669 1HD  LYS A 109      -3.466  15.060  19.396  1.00  0.67           H  
ATOM   1670 2HD  LYS A 109      -4.978  14.586  18.607  1.00  0.67           H  
ATOM   1671 1HE  LYS A 109      -4.569  12.239  19.428  1.00  0.67           H  
ATOM   1672 2HE  LYS A 109      -3.228  12.866  20.395  1.00  0.67           H  
ATOM   1673 1HZ  LYS A 109      -5.257  12.731  21.698  1.00  0.67           H  
ATOM   1674 2HZ  LYS A 109      -4.828  14.287  21.588  1.00  0.67           H  
ATOM   1675 3HZ  LYS A 109      -6.038  13.711  20.633  1.00  0.67           H  
ATOM   1676  N   VAL A 110       1.269  12.581  17.651  1.00  0.70           N  
ATOM   1677  CA  VAL A 110       2.681  12.760  17.967  1.00  0.70           C  
ATOM   1678  C   VAL A 110       3.518  12.819  16.703  1.00  0.70           C  
ATOM   1679  O   VAL A 110       4.381  13.690  16.578  1.00  0.70           O  
ATOM   1680  CB  VAL A 110       3.199  11.658  18.907  1.00  0.70           C  
ATOM   1681  CG1 VAL A 110       4.722  11.767  19.062  1.00  0.70           C  
ATOM   1682  CG2 VAL A 110       2.527  11.827  20.275  1.00  0.70           C  
ATOM   1683  H   VAL A 110       0.778  11.734  17.940  1.00  0.70           H  
ATOM   1684  HA  VAL A 110       2.791  13.710  18.492  1.00  0.70           H  
ATOM   1685  HB  VAL A 110       2.963  10.677  18.486  1.00  0.70           H  
ATOM   1686 1HG1 VAL A 110       5.079  10.986  19.734  1.00  0.70           H  
ATOM   1687 2HG1 VAL A 110       5.197  11.653  18.088  1.00  0.70           H  
ATOM   1688 3HG1 VAL A 110       4.975  12.744  19.480  1.00  0.70           H  
ATOM   1689 1HG2 VAL A 110       2.879  11.071  20.961  1.00  0.70           H  
ATOM   1690 2HG2 VAL A 110       2.777  12.810  20.667  1.00  0.70           H  
ATOM   1691 3HG2 VAL A 110       1.451  11.744  20.164  1.00  0.70           H  
ATOM   1692  N   MET A 111       3.264  11.915  15.757  1.00  0.74           N  
ATOM   1693  CA  MET A 111       4.001  11.937  14.510  1.00  0.74           C  
ATOM   1694  C   MET A 111       3.736  13.219  13.751  1.00  0.74           C  
ATOM   1695  O   MET A 111       4.643  13.793  13.158  1.00  0.74           O  
ATOM   1696  CB  MET A 111       3.692  10.714  13.664  1.00  0.74           C  
ATOM   1697  CG  MET A 111       4.258   9.468  14.254  1.00  0.74           C  
ATOM   1698  SD  MET A 111       3.899   8.025  13.325  1.00  0.74           S  
ATOM   1699  CE  MET A 111       4.875   8.382  11.890  1.00  0.74           C  
ATOM   1700  H   MET A 111       2.546  11.211  15.906  1.00  0.74           H  
ATOM   1701  HA  MET A 111       5.063  11.912  14.746  1.00  0.74           H  
ATOM   1702 1HB  MET A 111       2.607  10.595  13.583  1.00  0.74           H  
ATOM   1703 2HB  MET A 111       4.094  10.842  12.658  1.00  0.74           H  
ATOM   1704 1HG  MET A 111       5.316   9.592  14.311  1.00  0.74           H  
ATOM   1705 2HG  MET A 111       3.871   9.337  15.264  1.00  0.74           H  
ATOM   1706 1HE  MET A 111       4.765   7.582  11.164  1.00  0.74           H  
ATOM   1707 2HE  MET A 111       4.529   9.314  11.455  1.00  0.74           H  
ATOM   1708 3HE  MET A 111       5.920   8.484  12.165  1.00  0.74           H  
ATOM   1709  N   ALA A 112       2.514  13.731  13.788  1.00  0.79           N  
ATOM   1710  CA  ALA A 112       2.298  14.985  13.097  1.00  0.79           C  
ATOM   1711  C   ALA A 112       3.189  16.078  13.705  1.00  0.79           C  
ATOM   1712  O   ALA A 112       3.874  16.812  12.983  1.00  0.79           O  
ATOM   1713  CB  ALA A 112       0.833  15.374  13.183  1.00  0.79           C  
ATOM   1714  H   ALA A 112       1.743  13.258  14.258  1.00  0.79           H  
ATOM   1715  HA  ALA A 112       2.579  14.856  12.058  1.00  0.79           H  
ATOM   1716 1HB  ALA A 112       0.674  16.308  12.650  1.00  0.79           H  
ATOM   1717 2HB  ALA A 112       0.224  14.588  12.739  1.00  0.79           H  
ATOM   1718 3HB  ALA A 112       0.555  15.499  14.230  1.00  0.79           H  
ATOM   1719  N   GLU A 113       3.280  16.115  15.037  1.00  0.84           N  
ATOM   1720  CA  GLU A 113       4.106  17.111  15.719  1.00  0.84           C  
ATOM   1721  C   GLU A 113       5.618  16.923  15.517  1.00  0.84           C  
ATOM   1722  O   GLU A 113       6.361  17.906  15.449  1.00  0.84           O  
ATOM   1723  CB  GLU A 113       3.789  17.125  17.220  1.00  0.84           C  
ATOM   1724  CG  GLU A 113       2.395  17.685  17.589  1.00  0.84           C  
ATOM   1725  CD  GLU A 113       2.216  19.156  17.258  1.00  0.84           C  
ATOM   1726  OE1 GLU A 113       3.041  19.940  17.667  1.00  0.84           O  
ATOM   1727  OE2 GLU A 113       1.253  19.493  16.605  1.00  0.84           O  
ATOM   1728  H   GLU A 113       2.714  15.472  15.597  1.00  0.84           H  
ATOM   1729  HA  GLU A 113       3.842  18.087  15.314  1.00  0.84           H  
ATOM   1730 1HB  GLU A 113       3.844  16.105  17.606  1.00  0.84           H  
ATOM   1731 2HB  GLU A 113       4.542  17.711  17.746  1.00  0.84           H  
ATOM   1732 1HG  GLU A 113       1.643  17.115  17.045  1.00  0.84           H  
ATOM   1733 2HG  GLU A 113       2.225  17.528  18.653  1.00  0.84           H  
ATOM   1734  N   LYS A 114       6.080  15.672  15.424  1.00  0.90           N  
ATOM   1735  CA  LYS A 114       7.517  15.413  15.308  1.00  0.90           C  
ATOM   1736  C   LYS A 114       8.027  15.289  13.869  1.00  0.90           C  
ATOM   1737  O   LYS A 114       9.154  15.688  13.573  1.00  0.90           O  
ATOM   1738  CB  LYS A 114       7.866  14.141  16.083  1.00  0.90           C  
ATOM   1739  CG  LYS A 114       7.585  14.240  17.571  1.00  0.90           C  
ATOM   1740  CD  LYS A 114       8.504  15.244  18.242  1.00  0.90           C  
ATOM   1741  CE  LYS A 114       8.140  15.428  19.707  1.00  0.90           C  
ATOM   1742  NZ  LYS A 114       8.334  14.201  20.493  1.00  0.90           N  
ATOM   1743  H   LYS A 114       5.423  14.897  15.507  1.00  0.90           H  
ATOM   1744  HA  LYS A 114       8.044  16.247  15.769  1.00  0.90           H  
ATOM   1745 1HB  LYS A 114       7.277  13.308  15.691  1.00  0.90           H  
ATOM   1746 2HB  LYS A 114       8.918  13.896  15.942  1.00  0.90           H  
ATOM   1747 1HG  LYS A 114       6.548  14.547  17.728  1.00  0.90           H  
ATOM   1748 2HG  LYS A 114       7.727  13.261  18.036  1.00  0.90           H  
ATOM   1749 1HD  LYS A 114       9.535  14.895  18.172  1.00  0.90           H  
ATOM   1750 2HD  LYS A 114       8.424  16.205  17.732  1.00  0.90           H  
ATOM   1751 1HE  LYS A 114       8.751  16.220  20.132  1.00  0.90           H  
ATOM   1752 2HE  LYS A 114       7.088  15.716  19.773  1.00  0.90           H  
ATOM   1753 1HZ  LYS A 114       8.045  14.382  21.463  1.00  0.90           H  
ATOM   1754 2HZ  LYS A 114       7.742  13.466  20.125  1.00  0.90           H  
ATOM   1755 3HZ  LYS A 114       9.296  13.910  20.471  1.00  0.90           H  
ATOM   1756  N   ALA A 115       7.219  14.717  12.982  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       7.601  14.529  11.590  1.00  0.95           C  
ATOM   1758  C   ALA A 115       7.147  15.697  10.704  1.00  0.95           C  
ATOM   1759  O   ALA A 115       7.690  15.885   9.614  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       7.034  13.230  11.057  1.00  0.95           C  
ATOM   1761  H   ALA A 115       6.304  14.397  13.265  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       8.688  14.478  11.543  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       7.355  13.097  10.028  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       7.383  12.394  11.658  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       5.972  13.269  11.101  1.00  0.95           H  
ATOM   1766  N   GLY A 116       6.146  16.482  11.146  1.00  0.97           N  
ATOM   1767  CA  GLY A 116       5.632  17.571  10.320  1.00  0.97           C  
ATOM   1768  C   GLY A 116       4.702  17.072   9.213  1.00  0.97           C  
ATOM   1769  O   GLY A 116       4.647  17.648   8.125  1.00  0.97           O  
ATOM   1770  H   GLY A 116       5.695  16.331  12.046  1.00  0.97           H  
ATOM   1771 1HA  GLY A 116       5.089  18.269  10.959  1.00  0.97           H  
ATOM   1772 2HA  GLY A 116       6.465  18.119   9.882  1.00  0.97           H  
ATOM   1773  N   LEU A 117       3.988  15.983   9.482  1.00  0.97           N  
ATOM   1774  CA  LEU A 117       3.110  15.387   8.478  1.00  0.97           C  
ATOM   1775  C   LEU A 117       1.951  16.264   8.045  1.00  0.97           C  
ATOM   1776  O   LEU A 117       1.214  16.812   8.874  1.00  0.97           O  
ATOM   1777  CB  LEU A 117       2.477  14.105   9.020  1.00  0.97           C  
ATOM   1778  CG  LEU A 117       3.388  13.034   9.313  1.00  0.97           C  
ATOM   1779  CD1 LEU A 117       2.631  11.842   9.927  1.00  0.97           C  
ATOM   1780  CD2 LEU A 117       4.069  12.692   8.069  1.00  0.97           C  
ATOM   1781  H   LEU A 117       4.074  15.568  10.398  1.00  0.97           H  
ATOM   1782  HA  LEU A 117       3.711  15.157   7.599  1.00  0.97           H  
ATOM   1783 1HB  LEU A 117       1.929  14.340   9.922  1.00  0.97           H  
ATOM   1784 2HB  LEU A 117       1.763  13.744   8.279  1.00  0.97           H  
ATOM   1785  HG  LEU A 117       4.104  13.368  10.035  1.00  0.97           H  
ATOM   1786 1HD1 LEU A 117       3.332  11.044  10.147  1.00  0.97           H  
ATOM   1787 2HD1 LEU A 117       2.139  12.153  10.851  1.00  0.97           H  
ATOM   1788 3HD1 LEU A 117       1.881  11.478   9.221  1.00  0.97           H  
ATOM   1789 1HD2 LEU A 117       4.728  11.950   8.266  1.00  0.97           H  
ATOM   1790 2HD2 LEU A 117       3.359  12.353   7.340  1.00  0.97           H  
ATOM   1791 3HD2 LEU A 117       4.601  13.564   7.686  1.00  0.97           H  
ATOM   1792  N   ASP A 118       1.741  16.303   6.732  1.00  0.95           N  
ATOM   1793  CA  ASP A 118       0.611  16.991   6.132  1.00  0.95           C  
ATOM   1794  C   ASP A 118      -0.580  16.051   6.095  1.00  0.95           C  
ATOM   1795  O   ASP A 118      -0.490  14.936   6.617  1.00  0.95           O  
ATOM   1796  CB  ASP A 118       0.974  17.503   4.733  1.00  0.95           C  
ATOM   1797  CG  ASP A 118       1.272  16.397   3.711  1.00  0.95           C  
ATOM   1798  OD1 ASP A 118       0.982  15.240   3.978  1.00  0.95           O  
ATOM   1799  OD2 ASP A 118       1.780  16.721   2.665  1.00  0.95           O  
ATOM   1800  H   ASP A 118       2.408  15.846   6.127  1.00  0.95           H  
ATOM   1801  HA  ASP A 118       0.352  17.849   6.754  1.00  0.95           H  
ATOM   1802 1HB  ASP A 118       0.168  18.123   4.348  1.00  0.95           H  
ATOM   1803 2HB  ASP A 118       1.858  18.141   4.808  1.00  0.95           H  
ATOM   1804  N   ALA A 119      -1.684  16.476   5.476  1.00  0.90           N  
ATOM   1805  CA  ALA A 119      -2.884  15.647   5.430  1.00  0.90           C  
ATOM   1806  C   ALA A 119      -2.653  14.306   4.734  1.00  0.90           C  
ATOM   1807  O   ALA A 119      -3.238  13.296   5.123  1.00  0.90           O  
ATOM   1808  CB  ALA A 119      -3.997  16.391   4.721  1.00  0.90           C  
ATOM   1809  H   ALA A 119      -1.700  17.391   5.053  1.00  0.90           H  
ATOM   1810  HA  ALA A 119      -3.185  15.444   6.459  1.00  0.90           H  
ATOM   1811 1HB  ALA A 119      -4.899  15.781   4.723  1.00  0.90           H  
ATOM   1812 2HB  ALA A 119      -4.193  17.331   5.235  1.00  0.90           H  
ATOM   1813 3HB  ALA A 119      -3.699  16.593   3.694  1.00  0.90           H  
ATOM   1814  N   ALA A 120      -1.837  14.285   3.672  1.00  0.84           N  
ATOM   1815  CA  ALA A 120      -1.579  13.031   2.967  1.00  0.84           C  
ATOM   1816  C   ALA A 120      -0.843  12.074   3.889  1.00  0.84           C  
ATOM   1817  O   ALA A 120      -1.137  10.875   3.942  1.00  0.84           O  
ATOM   1818  CB  ALA A 120      -0.766  13.282   1.708  1.00  0.84           C  
ATOM   1819  H   ALA A 120      -1.351  15.127   3.386  1.00  0.84           H  
ATOM   1820  HA  ALA A 120      -2.535  12.583   2.698  1.00  0.84           H  
ATOM   1821 1HB  ALA A 120      -0.591  12.339   1.194  1.00  0.84           H  
ATOM   1822 2HB  ALA A 120      -1.309  13.960   1.054  1.00  0.84           H  
ATOM   1823 3HB  ALA A 120       0.192  13.731   1.984  1.00  0.84           H  
ATOM   1824  N   GLY A 121       0.096  12.643   4.644  1.00  0.78           N  
ATOM   1825  CA  GLY A 121       0.918  11.940   5.612  1.00  0.78           C  
ATOM   1826  C   GLY A 121       0.073  11.312   6.700  1.00  0.78           C  
ATOM   1827  O   GLY A 121       0.153  10.104   6.952  1.00  0.78           O  
ATOM   1828  H   GLY A 121       0.272  13.647   4.515  1.00  0.78           H  
ATOM   1829 1HA  GLY A 121       1.518  11.180   5.126  1.00  0.78           H  
ATOM   1830 2HA  GLY A 121       1.598  12.662   6.051  1.00  0.78           H  
ATOM   1831  N   GLN A 122      -0.746  12.141   7.348  1.00  0.73           N  
ATOM   1832  CA  GLN A 122      -1.605  11.681   8.427  1.00  0.73           C  
ATOM   1833  C   GLN A 122      -2.632  10.692   7.885  1.00  0.73           C  
ATOM   1834  O   GLN A 122      -2.935   9.684   8.522  1.00  0.73           O  
ATOM   1835  CB  GLN A 122      -2.289  12.874   9.096  1.00  0.73           C  
ATOM   1836  CG  GLN A 122      -1.306  13.780   9.867  1.00  0.73           C  
ATOM   1837  CD  GLN A 122      -1.973  14.986  10.512  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122      -3.078  14.873  11.058  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122      -1.326  16.153  10.448  1.00  0.73           N  
ATOM   1840  H   GLN A 122      -0.755  13.126   7.077  1.00  0.73           H  
ATOM   1841  HA  GLN A 122      -0.991  11.170   9.167  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122      -2.776  13.483   8.330  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122      -3.056  12.523   9.783  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122      -0.812  13.197  10.645  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122      -0.567  14.154   9.158  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122      -1.733  16.970  10.852  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122      -0.420  16.235   9.969  1.00  0.73           H  
ATOM   1848  N   GLY A 123      -3.131  10.941   6.675  1.00  0.70           N  
ATOM   1849  CA  GLY A 123      -4.079  10.047   6.035  1.00  0.70           C  
ATOM   1850  C   GLY A 123      -3.465   8.662   5.901  1.00  0.70           C  
ATOM   1851  O   GLY A 123      -4.046   7.667   6.347  1.00  0.70           O  
ATOM   1852  H   GLY A 123      -2.877  11.788   6.172  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123      -4.996   9.998   6.620  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123      -4.332  10.440   5.049  1.00  0.70           H  
ATOM   1855  N   ALA A 124      -2.282   8.592   5.283  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -1.600   7.323   5.090  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -1.311   6.636   6.407  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -1.519   5.428   6.532  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -0.294   7.553   4.370  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -1.850   9.444   4.924  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -2.236   6.675   4.493  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       0.208   6.611   4.216  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -0.504   8.017   3.407  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       0.340   8.209   4.967  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -0.920   7.401   7.419  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -0.620   6.817   8.709  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -1.854   6.181   9.288  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -1.808   5.027   9.719  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -0.027   7.877   9.627  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       0.359   7.454  11.015  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       1.417   6.374  10.982  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       0.886   8.664  11.712  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -0.773   8.402   7.278  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       0.093   6.028   8.587  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.857   8.293   9.144  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -0.758   8.679   9.728  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -0.509   7.056  11.527  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       1.685   6.098  12.000  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       1.039   5.498  10.453  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       2.285   6.765  10.473  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       1.153   8.398  12.726  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       1.761   9.037  11.183  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       0.130   9.434  11.718  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -2.973   6.890   9.248  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -4.205   6.333   9.758  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -4.604   5.082   8.978  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -4.969   4.078   9.577  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -5.311   7.367   9.650  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -5.199   8.528  10.613  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -6.265   9.518  10.389  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -6.113  10.671  11.243  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -6.512  10.704  12.525  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -7.061   9.640  13.050  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -6.352  11.794  13.260  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -2.965   7.839   8.871  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -4.061   6.069  10.805  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -5.315   7.781   8.643  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -6.276   6.884   9.811  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -5.311   8.150  11.625  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -4.232   9.011  10.510  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -6.224   9.854   9.351  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -7.234   9.067  10.590  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -5.685  11.502  10.852  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -7.185   8.807  12.502  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -7.348   9.654  14.037  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -5.928  12.618  12.865  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -6.662  11.794  14.250  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -4.452   5.090   7.649  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      -4.848   3.919   6.864  1.00  0.68           C  
ATOM   1910  C   ARG A 127      -4.012   2.688   7.190  1.00  0.68           C  
ATOM   1911  O   ARG A 127      -4.542   1.578   7.345  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      -4.709   4.209   5.379  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      -5.717   5.170   4.795  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      -5.386   5.447   3.387  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      -6.319   6.355   2.754  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      -6.173   6.826   1.499  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      -5.134   6.455   0.770  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      -7.072   7.661   0.996  1.00  0.68           N  
ATOM   1919  H   ARG A 127      -4.117   5.933   7.178  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      -5.893   3.701   7.086  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      -3.720   4.629   5.188  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      -4.775   3.279   4.819  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      -6.711   4.729   4.839  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      -5.706   6.101   5.352  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      -4.396   5.904   3.347  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      -5.370   4.518   2.820  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      -7.123   6.655   3.284  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      -4.422   5.797   1.154  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      -5.018   6.804  -0.165  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      -7.867   7.944   1.554  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      -6.964   8.014   0.057  1.00  0.68           H  
ATOM   1932  N   VAL A 128      -2.712   2.888   7.345  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -1.821   1.791   7.654  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -2.088   1.266   9.052  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -2.173   0.051   9.265  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -0.370   2.242   7.514  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128       0.538   1.198   7.989  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -0.064   2.540   6.061  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -2.325   3.825   7.213  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -2.001   0.989   6.939  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -0.216   3.143   8.116  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128       1.536   1.564   7.850  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128       0.346   0.988   9.042  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128       0.394   0.302   7.405  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128       0.957   2.877   5.977  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -0.207   1.645   5.462  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -0.722   3.310   5.706  1.00  0.69           H  
ATOM   1948  N   MET A 129      -2.243   2.169  10.013  1.00  0.71           N  
ATOM   1949  CA  MET A 129      -2.499   1.719  11.359  1.00  0.71           C  
ATOM   1950  C   MET A 129      -3.878   1.062  11.460  1.00  0.71           C  
ATOM   1951  O   MET A 129      -4.034   0.088  12.196  1.00  0.71           O  
ATOM   1952  CB  MET A 129      -2.337   2.874  12.315  1.00  0.71           C  
ATOM   1953  CG  MET A 129      -0.885   3.403  12.418  1.00  0.71           C  
ATOM   1954  SD  MET A 129       0.295   2.171  13.021  1.00  0.71           S  
ATOM   1955  CE  MET A 129       1.842   3.016  12.734  1.00  0.71           C  
ATOM   1956  H   MET A 129      -2.172   3.168   9.814  1.00  0.71           H  
ATOM   1957  HA  MET A 129      -1.757   0.966  11.615  1.00  0.71           H  
ATOM   1958 1HB  MET A 129      -2.975   3.699  11.988  1.00  0.71           H  
ATOM   1959 2HB  MET A 129      -2.665   2.565  13.306  1.00  0.71           H  
ATOM   1960 1HG  MET A 129      -0.560   3.722  11.432  1.00  0.71           H  
ATOM   1961 2HG  MET A 129      -0.850   4.270  13.077  1.00  0.71           H  
ATOM   1962 1HE  MET A 129       2.669   2.388  13.062  1.00  0.71           H  
ATOM   1963 2HE  MET A 129       1.943   3.241  11.678  1.00  0.71           H  
ATOM   1964 3HE  MET A 129       1.851   3.939  13.277  1.00  0.71           H  
ATOM   1965  N   ASP A 130      -4.866   1.525  10.674  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -6.170   0.869  10.678  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -6.022  -0.564  10.196  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -6.675  -1.463  10.725  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -7.215   1.599   9.815  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -7.783   2.911  10.441  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -7.586   3.143  11.617  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130      -8.446   3.641   9.729  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -4.727   2.347  10.092  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -6.542   0.850  11.698  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -6.759   1.853   8.858  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130      -8.044   0.926   9.608  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -5.147  -0.797   9.203  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -4.919  -2.158   8.724  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -4.376  -3.032   9.857  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -4.820  -4.172  10.035  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -3.951  -2.159   7.548  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -4.659  -0.016   8.760  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -5.874  -2.568   8.401  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -3.813  -3.180   7.196  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -4.359  -1.543   6.746  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -2.996  -1.757   7.859  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -3.486  -2.459  10.681  1.00  0.72           N  
ATOM   1988  CA  VAL A 132      -2.914  -3.193  11.810  1.00  0.72           C  
ATOM   1989  C   VAL A 132      -4.006  -3.538  12.821  1.00  0.72           C  
ATOM   1990  O   VAL A 132      -4.126  -4.688  13.252  1.00  0.72           O  
ATOM   1991  CB  VAL A 132      -1.806  -2.361  12.510  1.00  0.72           C  
ATOM   1992  CG1 VAL A 132      -1.371  -3.056  13.771  1.00  0.72           C  
ATOM   1993  CG2 VAL A 132      -0.605  -2.166  11.573  1.00  0.72           C  
ATOM   1994  H   VAL A 132      -3.166  -1.511  10.470  1.00  0.72           H  
ATOM   1995  HA  VAL A 132      -2.479  -4.117  11.441  1.00  0.72           H  
ATOM   1996  HB  VAL A 132      -2.207  -1.398  12.790  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 132      -0.606  -2.464  14.271  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 132      -2.226  -3.179  14.432  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 132      -0.972  -4.021  13.510  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 132       0.160  -1.574  12.076  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 132      -0.195  -3.136  11.302  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 132      -0.932  -1.647  10.674  1.00  0.72           H  
ATOM   2003  N   ILE A 133      -4.845  -2.551  13.138  1.00  0.72           N  
ATOM   2004  CA  ILE A 133      -5.953  -2.708  14.079  1.00  0.72           C  
ATOM   2005  C   ILE A 133      -6.928  -3.759  13.571  1.00  0.72           C  
ATOM   2006  O   ILE A 133      -7.404  -4.598  14.338  1.00  0.72           O  
ATOM   2007  CB  ILE A 133      -6.661  -1.364  14.295  1.00  0.72           C  
ATOM   2008  CG1 ILE A 133      -5.725  -0.421  15.043  1.00  0.72           C  
ATOM   2009  CG2 ILE A 133      -7.952  -1.521  15.060  1.00  0.72           C  
ATOM   2010  CD1 ILE A 133      -6.194   0.991  15.048  1.00  0.72           C  
ATOM   2011  H   ILE A 133      -4.682  -1.633  12.720  1.00  0.72           H  
ATOM   2012  HA  ILE A 133      -5.554  -3.042  15.033  1.00  0.72           H  
ATOM   2013  HB  ILE A 133      -6.872  -0.926  13.324  1.00  0.72           H  
ATOM   2014 1HG1 ILE A 133      -5.643  -0.757  16.074  1.00  0.72           H  
ATOM   2015 2HG1 ILE A 133      -4.735  -0.457  14.586  1.00  0.72           H  
ATOM   2016 1HG2 ILE A 133      -8.419  -0.551  15.175  1.00  0.72           H  
ATOM   2017 2HG2 ILE A 133      -8.623  -2.188  14.519  1.00  0.72           H  
ATOM   2018 3HG2 ILE A 133      -7.732  -1.927  16.030  1.00  0.72           H  
ATOM   2019 1HD1 ILE A 133      -5.503   1.597  15.599  1.00  0.72           H  
ATOM   2020 2HD1 ILE A 133      -6.265   1.361  14.024  1.00  0.72           H  
ATOM   2021 3HD1 ILE A 133      -7.152   1.032  15.510  1.00  0.72           H  
ATOM   2022  N   GLY A 134      -7.225  -3.709  12.274  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -8.096  -4.669  11.621  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -7.581  -6.082  11.860  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -8.323  -6.943  12.334  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -6.822  -2.970  11.707  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134      -9.111  -4.568  12.004  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -8.120  -4.459  10.552  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -6.317  -6.332  11.530  1.00  0.70           N  
ATOM   2030  CA  ASP A 135      -5.754  -7.656  11.752  1.00  0.70           C  
ATOM   2031  C   ASP A 135      -5.732  -8.055  13.243  1.00  0.70           C  
ATOM   2032  O   ASP A 135      -5.976  -9.224  13.574  1.00  0.70           O  
ATOM   2033  CB  ASP A 135      -4.404  -7.771  11.063  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -4.569  -7.922   9.542  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135      -5.683  -8.156   9.124  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -3.603  -7.850   8.820  1.00  0.70           O  
ATOM   2037  H   ASP A 135      -5.740  -5.589  11.125  1.00  0.70           H  
ATOM   2038  HA  ASP A 135      -6.401  -8.370  11.246  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -3.831  -6.857  11.251  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135      -3.853  -8.621  11.457  1.00  0.70           H  
ATOM   2041  N   ILE A 136      -5.509  -7.095  14.155  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -5.562  -7.413  15.585  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -6.973  -7.869  15.945  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -7.146  -8.867  16.646  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -5.170  -6.226  16.488  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -3.709  -5.904  16.338  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -5.493  -6.541  17.923  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -3.304  -4.603  16.974  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -5.279  -6.147  13.853  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -4.874  -8.234  15.784  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -5.732  -5.347  16.181  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -3.135  -6.708  16.788  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -3.470  -5.856  15.290  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -5.236  -5.690  18.556  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -6.551  -6.743  17.995  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -4.932  -7.415  18.247  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -2.236  -4.444  16.825  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -3.858  -3.786  16.521  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -3.521  -4.643  18.038  1.00  0.69           H  
ATOM   2060  N   ASP A 137      -7.986  -7.145  15.439  1.00  0.69           N  
ATOM   2061  CA  ASP A 137      -9.387  -7.491  15.662  1.00  0.69           C  
ATOM   2062  C   ASP A 137      -9.718  -8.852  15.099  1.00  0.69           C  
ATOM   2063  O   ASP A 137     -10.457  -9.624  15.715  1.00  0.69           O  
ATOM   2064  CB  ASP A 137     -10.310  -6.473  15.005  1.00  0.69           C  
ATOM   2065  CG  ASP A 137     -11.803  -6.757  15.240  1.00  0.69           C  
ATOM   2066  OD1 ASP A 137     -12.251  -6.857  16.371  1.00  0.69           O  
ATOM   2067  OD2 ASP A 137     -12.538  -6.882  14.275  1.00  0.69           O  
ATOM   2068  H   ASP A 137      -7.771  -6.319  14.882  1.00  0.69           H  
ATOM   2069  HA  ASP A 137      -9.571  -7.495  16.733  1.00  0.69           H  
ATOM   2070 1HB  ASP A 137     -10.035  -5.496  15.317  1.00  0.69           H  
ATOM   2071 2HB  ASP A 137     -10.143  -6.500  13.935  1.00  0.69           H  
ATOM   2072  N   GLY A 138      -9.144  -9.169  13.941  1.00  0.69           N  
ATOM   2073  CA  GLY A 138      -9.360 -10.460  13.332  1.00  0.69           C  
ATOM   2074  C   GLY A 138      -8.951 -11.520  14.336  1.00  0.69           C  
ATOM   2075  O   GLY A 138      -9.749 -12.388  14.703  1.00  0.69           O  
ATOM   2076  H   GLY A 138      -8.573  -8.475  13.460  1.00  0.69           H  
ATOM   2077 1HA  GLY A 138     -10.408 -10.575  13.058  1.00  0.69           H  
ATOM   2078 2HA  GLY A 138      -8.756 -10.542  12.428  1.00  0.69           H  
ATOM   2079  N   TYR A 139      -7.712 -11.419  14.814  1.00  0.69           N  
ATOM   2080  CA  TYR A 139      -7.226 -12.386  15.780  1.00  0.69           C  
ATOM   2081  C   TYR A 139      -8.022 -12.376  17.068  1.00  0.69           C  
ATOM   2082  O   TYR A 139      -8.342 -13.448  17.577  1.00  0.69           O  
ATOM   2083  CB  TYR A 139      -5.752 -12.169  16.058  1.00  0.69           C  
ATOM   2084  CG  TYR A 139      -4.931 -12.711  14.961  1.00  0.69           C  
ATOM   2085  CD1 TYR A 139      -4.073 -11.906  14.238  1.00  0.69           C  
ATOM   2086  CD2 TYR A 139      -5.066 -14.049  14.655  1.00  0.69           C  
ATOM   2087  CE1 TYR A 139      -3.356 -12.458  13.207  1.00  0.69           C  
ATOM   2088  CE2 TYR A 139      -4.360 -14.599  13.631  1.00  0.69           C  
ATOM   2089  CZ  TYR A 139      -3.511 -13.828  12.899  1.00  0.69           C  
ATOM   2090  OH  TYR A 139      -2.822 -14.410  11.860  1.00  0.69           O  
ATOM   2091  H   TYR A 139      -7.106 -10.663  14.483  1.00  0.69           H  
ATOM   2092  HA  TYR A 139      -7.335 -13.378  15.341  1.00  0.69           H  
ATOM   2093 1HB  TYR A 139      -5.547 -11.099  16.151  1.00  0.69           H  
ATOM   2094 2HB  TYR A 139      -5.471 -12.665  16.984  1.00  0.69           H  
ATOM   2095  HD1 TYR A 139      -3.969 -10.846  14.480  1.00  0.69           H  
ATOM   2096  HD2 TYR A 139      -5.754 -14.674  15.231  1.00  0.69           H  
ATOM   2097  HE1 TYR A 139      -2.686 -11.830  12.641  1.00  0.69           H  
ATOM   2098  HE2 TYR A 139      -4.487 -15.659  13.396  1.00  0.69           H  
ATOM   2099  HH  TYR A 139      -3.111 -15.323  11.761  1.00  0.69           H  
ATOM   2100  N   TYR A 140      -8.421 -11.198  17.556  1.00  0.70           N  
ATOM   2101  CA  TYR A 140      -9.182 -11.154  18.793  1.00  0.70           C  
ATOM   2102  C   TYR A 140     -10.451 -11.972  18.661  1.00  0.70           C  
ATOM   2103  O   TYR A 140     -10.784 -12.772  19.542  1.00  0.70           O  
ATOM   2104  CB  TYR A 140      -9.589  -9.726  19.151  1.00  0.70           C  
ATOM   2105  CG  TYR A 140      -8.560  -8.872  19.778  1.00  0.70           C  
ATOM   2106  CD1 TYR A 140      -7.466  -9.431  20.359  1.00  0.70           C  
ATOM   2107  CD2 TYR A 140      -8.762  -7.504  19.844  1.00  0.70           C  
ATOM   2108  CE1 TYR A 140      -6.565  -8.634  21.004  1.00  0.70           C  
ATOM   2109  CE2 TYR A 140      -7.848  -6.717  20.496  1.00  0.70           C  
ATOM   2110  CZ  TYR A 140      -6.756  -7.297  21.070  1.00  0.70           C  
ATOM   2111  OH  TYR A 140      -5.854  -6.547  21.722  1.00  0.70           O  
ATOM   2112  H   TYR A 140      -8.146 -10.333  17.094  1.00  0.70           H  
ATOM   2113  HA  TYR A 140      -8.578 -11.571  19.594  1.00  0.70           H  
ATOM   2114 1HB  TYR A 140      -9.929  -9.229  18.253  1.00  0.70           H  
ATOM   2115 2HB  TYR A 140     -10.444  -9.767  19.821  1.00  0.70           H  
ATOM   2116  HD1 TYR A 140      -7.315 -10.508  20.324  1.00  0.70           H  
ATOM   2117  HD2 TYR A 140      -9.649  -7.061  19.392  1.00  0.70           H  
ATOM   2118  HE1 TYR A 140      -5.703  -9.065  21.477  1.00  0.70           H  
ATOM   2119  HE2 TYR A 140      -7.990  -5.646  20.566  1.00  0.70           H  
ATOM   2120  HH  TYR A 140      -6.157  -5.633  21.733  1.00  0.70           H  
ATOM   2121  N   LYS A 141     -11.124 -11.851  17.522  1.00  0.72           N  
ATOM   2122  CA  LYS A 141     -12.343 -12.605  17.318  1.00  0.72           C  
ATOM   2123  C   LYS A 141     -12.061 -14.106  17.224  1.00  0.72           C  
ATOM   2124  O   LYS A 141     -12.798 -14.909  17.804  1.00  0.72           O  
ATOM   2125  CB  LYS A 141     -13.089 -12.079  16.094  1.00  0.72           C  
ATOM   2126  CG  LYS A 141     -13.737 -10.689  16.321  1.00  0.72           C  
ATOM   2127  CD  LYS A 141     -14.547 -10.234  15.117  1.00  0.72           C  
ATOM   2128  CE  LYS A 141     -15.429  -8.999  15.439  1.00  0.72           C  
ATOM   2129  NZ  LYS A 141     -14.656  -7.716  15.580  1.00  0.72           N  
ATOM   2130  H   LYS A 141     -10.809 -11.187  16.810  1.00  0.72           H  
ATOM   2131  HA  LYS A 141     -12.984 -12.444  18.186  1.00  0.72           H  
ATOM   2132 1HB  LYS A 141     -12.384 -11.983  15.261  1.00  0.72           H  
ATOM   2133 2HB  LYS A 141     -13.862 -12.784  15.798  1.00  0.72           H  
ATOM   2134 1HG  LYS A 141     -14.381 -10.724  17.198  1.00  0.72           H  
ATOM   2135 2HG  LYS A 141     -12.946  -9.951  16.505  1.00  0.72           H  
ATOM   2136 1HD  LYS A 141     -13.850  -9.958  14.318  1.00  0.72           H  
ATOM   2137 2HD  LYS A 141     -15.177 -11.047  14.765  1.00  0.72           H  
ATOM   2138 1HE  LYS A 141     -16.156  -8.879  14.639  1.00  0.72           H  
ATOM   2139 2HE  LYS A 141     -15.957  -9.188  16.371  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 141     -15.277  -6.962  15.778  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 141     -13.934  -7.729  16.312  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 141     -14.146  -7.495  14.727  1.00  0.72           H  
ATOM   2143  N   GLU A 142     -10.946 -14.496  16.587  1.00  0.76           N  
ATOM   2144  CA  GLU A 142     -10.605 -15.921  16.463  1.00  0.76           C  
ATOM   2145  C   GLU A 142     -10.425 -16.576  17.830  1.00  0.76           C  
ATOM   2146  O   GLU A 142     -10.742 -17.754  18.012  1.00  0.76           O  
ATOM   2147  CB  GLU A 142      -9.311 -16.157  15.660  1.00  0.76           C  
ATOM   2148  CG  GLU A 142      -9.385 -15.875  14.157  1.00  0.76           C  
ATOM   2149  CD  GLU A 142      -8.080 -16.202  13.419  1.00  0.76           C  
ATOM   2150  OE1 GLU A 142      -7.130 -16.598  14.060  1.00  0.76           O  
ATOM   2151  OE2 GLU A 142      -8.046 -16.057  12.218  1.00  0.76           O  
ATOM   2152  H   GLU A 142     -10.359 -13.791  16.135  1.00  0.76           H  
ATOM   2153  HA  GLU A 142     -11.425 -16.424  15.953  1.00  0.76           H  
ATOM   2154 1HB  GLU A 142      -8.520 -15.532  16.068  1.00  0.76           H  
ATOM   2155 2HB  GLU A 142      -8.996 -17.191  15.786  1.00  0.76           H  
ATOM   2156 1HG  GLU A 142     -10.192 -16.466  13.727  1.00  0.76           H  
ATOM   2157 2HG  GLU A 142      -9.624 -14.827  14.010  1.00  0.76           H  
ATOM   2158  N   ILE A 143      -9.933 -15.803  18.795  1.00  0.83           N  
ATOM   2159  CA  ILE A 143      -9.677 -16.313  20.135  1.00  0.83           C  
ATOM   2160  C   ILE A 143     -10.803 -15.995  21.131  1.00  0.83           C  
ATOM   2161  O   ILE A 143     -10.643 -16.198  22.335  1.00  0.83           O  
ATOM   2162  CB  ILE A 143      -8.295 -15.809  20.611  1.00  0.83           C  
ATOM   2163  CG1 ILE A 143      -8.279 -14.337  20.729  1.00  0.83           C  
ATOM   2164  CG2 ILE A 143      -7.239 -16.246  19.624  1.00  0.83           C  
ATOM   2165  CD1 ILE A 143      -7.004 -13.805  21.264  1.00  0.83           C  
ATOM   2166  H   ILE A 143      -9.673 -14.841  18.558  1.00  0.83           H  
ATOM   2167  HA  ILE A 143      -9.606 -17.396  20.067  1.00  0.83           H  
ATOM   2168  HB  ILE A 143      -8.075 -16.226  21.590  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 143      -8.439 -13.937  19.787  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 143      -9.096 -14.016  21.377  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 143      -6.272 -15.905  19.963  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 143      -7.237 -17.331  19.548  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 143      -7.455 -15.811  18.643  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 143      -7.062 -12.738  21.283  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 143      -6.828 -14.197  22.262  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 143      -6.190 -14.101  20.604  1.00  0.83           H  
ATOM   2177  N   GLY A 144     -11.957 -15.527  20.627  1.00  0.94           N  
ATOM   2178  CA  GLY A 144     -13.135 -15.284  21.461  1.00  0.94           C  
ATOM   2179  C   GLY A 144     -13.111 -14.004  22.298  1.00  0.94           C  
ATOM   2180  O   GLY A 144     -13.842 -13.898  23.286  1.00  0.94           O  
ATOM   2181  H   GLY A 144     -12.044 -15.360  19.625  1.00  0.94           H  
ATOM   2182 1HA  GLY A 144     -14.009 -15.259  20.810  1.00  0.94           H  
ATOM   2183 2HA  GLY A 144     -13.274 -16.137  22.122  1.00  0.94           H  
ATOM   2184  N   PHE A 145     -12.273 -13.045  21.935  1.00  1.12           N  
ATOM   2185  CA  PHE A 145     -12.157 -11.816  22.703  1.00  1.12           C  
ATOM   2186  C   PHE A 145     -12.885 -10.647  22.062  1.00  1.12           C  
ATOM   2187  O   PHE A 145     -12.785 -10.404  20.858  1.00  1.12           O  
ATOM   2188  CB  PHE A 145     -10.699 -11.474  22.912  1.00  1.12           C  
ATOM   2189  CG  PHE A 145     -10.449 -10.214  23.709  1.00  1.12           C  
ATOM   2190  CD1 PHE A 145     -10.621 -10.189  25.085  1.00  1.12           C  
ATOM   2191  CD2 PHE A 145     -10.028  -9.069  23.088  1.00  1.12           C  
ATOM   2192  CE1 PHE A 145     -10.377  -9.034  25.801  1.00  1.12           C  
ATOM   2193  CE2 PHE A 145      -9.780  -7.922  23.789  1.00  1.12           C  
ATOM   2194  CZ  PHE A 145      -9.956  -7.899  25.148  1.00  1.12           C  
ATOM   2195  H   PHE A 145     -11.701 -13.155  21.099  1.00  1.12           H  
ATOM   2196  HA  PHE A 145     -12.601 -11.985  23.684  1.00  1.12           H  
ATOM   2197 1HB  PHE A 145     -10.223 -12.305  23.428  1.00  1.12           H  
ATOM   2198 2HB  PHE A 145     -10.208 -11.371  21.943  1.00  1.12           H  
ATOM   2199  HD1 PHE A 145     -10.950 -11.093  25.600  1.00  1.12           H  
ATOM   2200  HD2 PHE A 145      -9.894  -9.083  22.035  1.00  1.12           H  
ATOM   2201  HE1 PHE A 145     -10.517  -9.023  26.881  1.00  1.12           H  
ATOM   2202  HE2 PHE A 145      -9.440  -7.030  23.264  1.00  1.12           H  
ATOM   2203  HZ  PHE A 145      -9.761  -6.990  25.710  1.00  1.12           H  
ATOM   2204  N   ALA A 146     -13.635  -9.928  22.884  1.00  1.35           N  
ATOM   2205  CA  ALA A 146     -14.371  -8.760  22.436  1.00  1.35           C  
ATOM   2206  C   ALA A 146     -14.621  -7.821  23.604  1.00  1.35           C  
ATOM   2207  O   ALA A 146     -14.628  -8.240  24.762  1.00  1.35           O  
ATOM   2208  CB  ALA A 146     -15.690  -9.177  21.803  1.00  1.35           C  
ATOM   2209  H   ALA A 146     -13.682 -10.197  23.856  1.00  1.35           H  
ATOM   2210  HA  ALA A 146     -13.765  -8.234  21.699  1.00  1.35           H  
ATOM   2211 1HB  ALA A 146     -16.225  -8.293  21.459  1.00  1.35           H  
ATOM   2212 2HB  ALA A 146     -15.496  -9.836  20.955  1.00  1.35           H  
ATOM   2213 3HB  ALA A 146     -16.295  -9.702  22.540  1.00  1.35           H  
ATOM   2214  N   GLY A 147     -14.848  -6.547  23.304  1.00  1.63           N  
ATOM   2215  CA  GLY A 147     -15.181  -5.576  24.340  1.00  1.63           C  
ATOM   2216  C   GLY A 147     -16.246  -6.127  25.285  1.00  1.63           C  
ATOM   2217  O   GLY A 147     -17.413  -6.240  24.907  1.00  1.63           O  
ATOM   2218  H   GLY A 147     -14.812  -6.251  22.339  1.00  1.63           H  
ATOM   2219 1HA  GLY A 147     -14.284  -5.324  24.906  1.00  1.63           H  
ATOM   2220 2HA  GLY A 147     -15.540  -4.657  23.878  1.00  1.63           H  
ENDMDL

REMARK ID 694624 DOMAINID 685480 MODEL 5 Practica 14
MODEL     5
ATOM      1  N   MET A   1       0.842  -0.638  -2.029  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.850  -0.147  -1.095  1.00  1.19           C  
ATOM      3  C   MET A   1       2.386   1.248  -1.396  1.00  1.19           C  
ATOM      4  O   MET A   1       2.601   2.024  -0.465  1.00  1.19           O  
ATOM      5  CB  MET A   1       3.005  -1.134  -0.997  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.642  -2.461  -0.339  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.150  -2.236   1.401  1.00  1.19           S  
ATOM      8  CE  MET A   1       0.372  -2.192   1.340  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.327  -1.388  -1.589  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.204   0.105  -2.269  1.00  1.19           H  
ATOM     11 3H   MET A   1       1.289  -0.990  -2.862  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.381  -0.094  -0.111  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.387  -1.346  -1.993  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.818  -0.685  -0.424  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.816  -2.924  -0.877  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.497  -3.136  -0.374  1.00  1.19           H  
ATOM     17 1HE  MET A   1      -0.023  -2.045   2.340  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.053  -1.368   0.702  1.00  1.19           H  
ATOM     19 3HE  MET A   1      -0.005  -3.129   0.935  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.558   1.618  -2.670  1.00  1.05           N  
ATOM     21  CA  ALA A   2       3.121   2.951  -2.948  1.00  1.05           C  
ATOM     22  C   ALA A   2       2.292   4.066  -2.318  1.00  1.05           C  
ATOM     23  O   ALA A   2       2.842   5.049  -1.823  1.00  1.05           O  
ATOM     24  CB  ALA A   2       3.206   3.189  -4.438  1.00  1.05           C  
ATOM     25  H   ALA A   2       2.369   1.000  -3.444  1.00  1.05           H  
ATOM     26  HA  ALA A   2       4.125   2.988  -2.519  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       3.649   4.168  -4.622  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       3.824   2.418  -4.900  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       2.205   3.160  -4.869  1.00  1.05           H  
ATOM     30  N   ASP A   3       0.976   3.902  -2.302  1.00  0.93           N  
ATOM     31  CA  ASP A   3       0.109   4.904  -1.710  1.00  0.93           C  
ATOM     32  C   ASP A   3       0.377   5.050  -0.215  1.00  0.93           C  
ATOM     33  O   ASP A   3       0.268   6.145   0.331  1.00  0.93           O  
ATOM     34  CB  ASP A   3      -1.344   4.554  -1.987  1.00  0.93           C  
ATOM     35  CG  ASP A   3      -1.685   4.771  -3.472  1.00  0.93           C  
ATOM     36  OD1 ASP A   3      -0.946   5.458  -4.131  1.00  0.93           O  
ATOM     37  OD2 ASP A   3      -2.646   4.211  -3.953  1.00  0.93           O  
ATOM     38  H   ASP A   3       0.573   3.079  -2.716  1.00  0.93           H  
ATOM     39  HA  ASP A   3       0.323   5.857  -2.185  1.00  0.93           H  
ATOM     40 1HB  ASP A   3      -1.540   3.519  -1.707  1.00  0.93           H  
ATOM     41 2HB  ASP A   3      -1.993   5.187  -1.385  1.00  0.93           H  
ATOM     42  N   HIS A   4       0.758   3.955   0.448  1.00  0.85           N  
ATOM     43  CA  HIS A   4       1.020   3.994   1.875  1.00  0.85           C  
ATOM     44  C   HIS A   4       2.313   4.739   2.090  1.00  0.85           C  
ATOM     45  O   HIS A   4       2.420   5.552   3.010  1.00  0.85           O  
ATOM     46  CB  HIS A   4       1.112   2.584   2.466  1.00  0.85           C  
ATOM     47  CG  HIS A   4      -0.197   1.850   2.583  1.00  0.85           C  
ATOM     48  ND1 HIS A   4      -0.826   1.245   1.508  1.00  0.85           N  
ATOM     49  CD2 HIS A   4      -0.977   1.599   3.661  1.00  0.85           C  
ATOM     50  CE1 HIS A   4      -1.938   0.663   1.925  1.00  0.85           C  
ATOM     51  NE2 HIS A   4      -2.050   0.859   3.222  1.00  0.85           N  
ATOM     52  H   HIS A   4       0.925   3.093  -0.046  1.00  0.85           H  
ATOM     53  HA  HIS A   4       0.239   4.534   2.397  1.00  0.85           H  
ATOM     54 1HB  HIS A   4       1.790   1.977   1.874  1.00  0.85           H  
ATOM     55 2HB  HIS A   4       1.542   2.656   3.461  1.00  0.85           H  
ATOM     56  HD2 HIS A   4      -0.786   1.918   4.690  1.00  0.85           H  
ATOM     57  HE1 HIS A   4      -2.640   0.109   1.305  1.00  0.85           H  
ATOM     58  HE2 HIS A   4      -2.803   0.515   3.805  1.00  0.85           H  
ATOM     59  N   ASP A   5       3.297   4.484   1.220  1.00  0.79           N  
ATOM     60  CA  ASP A   5       4.569   5.188   1.332  1.00  0.79           C  
ATOM     61  C   ASP A   5       4.357   6.689   1.128  1.00  0.79           C  
ATOM     62  O   ASP A   5       4.918   7.506   1.859  1.00  0.79           O  
ATOM     63  CB  ASP A   5       5.597   4.655   0.324  1.00  0.79           C  
ATOM     64  CG  ASP A   5       6.191   3.260   0.683  1.00  0.79           C  
ATOM     65  OD1 ASP A   5       6.041   2.800   1.814  1.00  0.79           O  
ATOM     66  OD2 ASP A   5       6.801   2.669  -0.170  1.00  0.79           O  
ATOM     67  H   ASP A   5       3.140   3.794   0.482  1.00  0.79           H  
ATOM     68  HA  ASP A   5       4.963   5.034   2.335  1.00  0.79           H  
ATOM     69 1HB  ASP A   5       5.123   4.583  -0.656  1.00  0.79           H  
ATOM     70 2HB  ASP A   5       6.413   5.369   0.234  1.00  0.79           H  
ATOM     71  N   LEU A   6       3.487   7.066   0.187  1.00  0.77           N  
ATOM     72  CA  LEU A   6       3.236   8.488  -0.024  1.00  0.77           C  
ATOM     73  C   LEU A   6       2.608   9.116   1.216  1.00  0.77           C  
ATOM     74  O   LEU A   6       2.993  10.221   1.631  1.00  0.77           O  
ATOM     75  CB  LEU A   6       2.313   8.695  -1.234  1.00  0.77           C  
ATOM     76  CG  LEU A   6       2.922   8.386  -2.600  1.00  0.77           C  
ATOM     77  CD1 LEU A   6       1.832   8.439  -3.675  1.00  0.77           C  
ATOM     78  CD2 LEU A   6       4.011   9.397  -2.883  1.00  0.77           C  
ATOM     79  H   LEU A   6       3.045   6.365  -0.409  1.00  0.77           H  
ATOM     80  HA  LEU A   6       4.184   8.981  -0.218  1.00  0.77           H  
ATOM     81 1HB  LEU A   6       1.450   8.046  -1.112  1.00  0.77           H  
ATOM     82 2HB  LEU A   6       1.966   9.727  -1.241  1.00  0.77           H  
ATOM     83  HG  LEU A   6       3.346   7.384  -2.596  1.00  0.77           H  
ATOM     84 1HD1 LEU A   6       2.268   8.217  -4.647  1.00  0.77           H  
ATOM     85 2HD1 LEU A   6       1.069   7.697  -3.452  1.00  0.77           H  
ATOM     86 3HD1 LEU A   6       1.380   9.430  -3.698  1.00  0.77           H  
ATOM     87 1HD2 LEU A   6       4.459   9.186  -3.854  1.00  0.77           H  
ATOM     88 2HD2 LEU A   6       3.583  10.401  -2.890  1.00  0.77           H  
ATOM     89 3HD2 LEU A   6       4.774   9.333  -2.108  1.00  0.77           H  
ATOM     90  N   VAL A   7       1.696   8.390   1.864  1.00  0.76           N  
ATOM     91  CA  VAL A   7       1.084   8.946   3.050  1.00  0.76           C  
ATOM     92  C   VAL A   7       2.105   9.070   4.159  1.00  0.76           C  
ATOM     93  O   VAL A   7       2.186  10.103   4.818  1.00  0.76           O  
ATOM     94  CB  VAL A   7      -0.061   8.103   3.587  1.00  0.76           C  
ATOM     95  CG1 VAL A   7      -0.519   8.718   4.901  1.00  0.76           C  
ATOM     96  CG2 VAL A   7      -1.143   8.073   2.640  1.00  0.76           C  
ATOM     97  H   VAL A   7       1.394   7.484   1.497  1.00  0.76           H  
ATOM     98  HA  VAL A   7       0.691   9.927   2.801  1.00  0.76           H  
ATOM     99  HB  VAL A   7       0.289   7.084   3.781  1.00  0.76           H  
ATOM    100 1HG1 VAL A   7      -1.335   8.141   5.309  1.00  0.76           H  
ATOM    101 2HG1 VAL A   7       0.313   8.729   5.601  1.00  0.76           H  
ATOM    102 3HG1 VAL A   7      -0.856   9.738   4.725  1.00  0.76           H  
ATOM    103 1HG2 VAL A   7      -1.960   7.483   3.040  1.00  0.76           H  
ATOM    104 2HG2 VAL A   7      -1.443   9.065   2.492  1.00  0.76           H  
ATOM    105 3HG2 VAL A   7      -0.824   7.657   1.711  1.00  0.76           H  
ATOM    106  N   LEU A   8       2.903   8.034   4.362  1.00  0.78           N  
ATOM    107  CA  LEU A   8       3.885   8.058   5.427  1.00  0.78           C  
ATOM    108  C   LEU A   8       4.914   9.167   5.241  1.00  0.78           C  
ATOM    109  O   LEU A   8       5.307   9.815   6.214  1.00  0.78           O  
ATOM    110  CB  LEU A   8       4.523   6.680   5.547  1.00  0.78           C  
ATOM    111  CG  LEU A   8       3.544   5.621   6.109  1.00  0.78           C  
ATOM    112  CD1 LEU A   8       4.156   4.245   6.029  1.00  0.78           C  
ATOM    113  CD2 LEU A   8       3.207   5.999   7.544  1.00  0.78           C  
ATOM    114  H   LEU A   8       2.813   7.201   3.779  1.00  0.78           H  
ATOM    115  HA  LEU A   8       3.356   8.246   6.357  1.00  0.78           H  
ATOM    116 1HB  LEU A   8       4.845   6.356   4.556  1.00  0.78           H  
ATOM    117 2HB  LEU A   8       5.389   6.740   6.201  1.00  0.78           H  
ATOM    118  HG  LEU A   8       2.630   5.612   5.514  1.00  0.78           H  
ATOM    119 1HD1 LEU A   8       3.450   3.509   6.413  1.00  0.78           H  
ATOM    120 2HD1 LEU A   8       4.376   4.025   4.985  1.00  0.78           H  
ATOM    121 3HD1 LEU A   8       5.073   4.213   6.613  1.00  0.78           H  
ATOM    122 1HD2 LEU A   8       2.530   5.276   7.953  1.00  0.78           H  
ATOM    123 2HD2 LEU A   8       4.118   6.012   8.134  1.00  0.78           H  
ATOM    124 3HD2 LEU A   8       2.745   6.988   7.567  1.00  0.78           H  
ATOM    125  N   LYS A   9       5.312   9.441   3.998  1.00  0.79           N  
ATOM    126  CA  LYS A   9       6.254  10.525   3.755  1.00  0.79           C  
ATOM    127  C   LYS A   9       5.679  11.876   4.180  1.00  0.79           C  
ATOM    128  O   LYS A   9       6.401  12.715   4.722  1.00  0.79           O  
ATOM    129  CB  LYS A   9       6.670  10.568   2.280  1.00  0.79           C  
ATOM    130  CG  LYS A   9       7.603   9.422   1.855  1.00  0.79           C  
ATOM    131  CD  LYS A   9       7.944   9.490   0.372  1.00  0.79           C  
ATOM    132  CE  LYS A   9       8.869   8.347  -0.030  1.00  0.79           C  
ATOM    133  NZ  LYS A   9       9.214   8.387  -1.480  1.00  0.79           N  
ATOM    134  H   LYS A   9       4.984   8.873   3.217  1.00  0.79           H  
ATOM    135  HA  LYS A   9       7.145  10.342   4.354  1.00  0.79           H  
ATOM    136 1HB  LYS A   9       5.773  10.512   1.655  1.00  0.79           H  
ATOM    137 2HB  LYS A   9       7.164  11.514   2.066  1.00  0.79           H  
ATOM    138 1HG  LYS A   9       8.528   9.490   2.427  1.00  0.79           H  
ATOM    139 2HG  LYS A   9       7.143   8.469   2.074  1.00  0.79           H  
ATOM    140 1HD  LYS A   9       7.021   9.421  -0.208  1.00  0.79           H  
ATOM    141 2HD  LYS A   9       8.427  10.439   0.147  1.00  0.79           H  
ATOM    142 1HE  LYS A   9       9.785   8.412   0.553  1.00  0.79           H  
ATOM    143 2HE  LYS A   9       8.375   7.398   0.190  1.00  0.79           H  
ATOM    144 1HZ  LYS A   9       9.827   7.615  -1.701  1.00  0.79           H  
ATOM    145 2HZ  LYS A   9       8.372   8.315  -2.032  1.00  0.79           H  
ATOM    146 3HZ  LYS A   9       9.681   9.258  -1.691  1.00  0.79           H  
ATOM    147  N   CYS A  10       4.373  12.088   3.976  1.00  0.80           N  
ATOM    148  CA  CYS A  10       3.771  13.363   4.362  1.00  0.80           C  
ATOM    149  C   CYS A  10       3.221  13.352   5.794  1.00  0.80           C  
ATOM    150  O   CYS A  10       3.050  14.406   6.416  1.00  0.80           O  
ATOM    151  CB  CYS A  10       2.645  13.692   3.408  1.00  0.80           C  
ATOM    152  SG  CYS A  10       1.267  12.637   3.567  1.00  0.80           S  
ATOM    153  H   CYS A  10       3.809  11.374   3.503  1.00  0.80           H  
ATOM    154  HA  CYS A  10       4.531  14.138   4.287  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       2.309  14.702   3.547  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       3.025  13.599   2.393  1.00  0.80           H  
ATOM    157  HG  CYS A  10       1.973  11.498   3.723  1.00  0.80           H  
ATOM    158  N   TRP A  11       3.034  12.155   6.355  1.00  0.81           N  
ATOM    159  CA  TRP A  11       2.517  11.969   7.707  1.00  0.81           C  
ATOM    160  C   TRP A  11       3.464  12.550   8.720  1.00  0.81           C  
ATOM    161  O   TRP A  11       3.047  12.956   9.800  1.00  0.81           O  
ATOM    162  CB  TRP A  11       2.302  10.509   8.068  1.00  0.81           C  
ATOM    163  CG  TRP A  11       1.600  10.324   9.387  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       2.174   9.962  10.561  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       0.181  10.460   9.661  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       1.228   9.888  11.549  1.00  0.81           N  
ATOM    167  CE2 TRP A  11      -0.003  10.186  11.008  1.00  0.81           C  
ATOM    168  CE3 TRP A  11      -0.916  10.781   8.886  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11      -1.259  10.228  11.597  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11      -2.169  10.821   9.469  1.00  0.81           C  
ATOM    171  CH2 TRP A  11      -2.339  10.551  10.790  1.00  0.81           C  
ATOM    172  H   TRP A  11       3.190  11.323   5.794  1.00  0.81           H  
ATOM    173  HA  TRP A  11       1.568  12.488   7.793  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       1.707  10.027   7.297  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       3.264   9.998   8.109  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       3.239   9.771  10.702  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       1.427   9.650  12.524  1.00  0.81           H  
ATOM    178  HE3 TRP A  11      -0.789  10.983   7.841  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11      -1.409  10.015  12.639  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11      -3.013  11.068   8.839  1.00  0.81           H  
ATOM    181  HH2 TRP A  11      -3.340  10.586  11.216  1.00  0.81           H  
ATOM    182  N   GLY A  12       4.749  12.603   8.389  1.00  0.81           N  
ATOM    183  CA  GLY A  12       5.738  13.148   9.305  1.00  0.81           C  
ATOM    184  C   GLY A  12       5.345  14.558   9.771  1.00  0.81           C  
ATOM    185  O   GLY A  12       5.688  14.961  10.882  1.00  0.81           O  
ATOM    186  H   GLY A  12       5.040  12.248   7.482  1.00  0.81           H  
ATOM    187 1HA  GLY A  12       5.844  12.484  10.162  1.00  0.81           H  
ATOM    188 2HA  GLY A  12       6.706  13.183   8.806  1.00  0.81           H  
ATOM    189  N   ALA A  13       4.651  15.329   8.915  1.00  0.80           N  
ATOM    190  CA  ALA A  13       4.213  16.673   9.280  1.00  0.80           C  
ATOM    191  C   ALA A  13       3.249  16.623  10.467  1.00  0.80           C  
ATOM    192  O   ALA A  13       3.185  17.554  11.270  1.00  0.80           O  
ATOM    193  CB  ALA A  13       3.549  17.354   8.101  1.00  0.80           C  
ATOM    194  H   ALA A  13       4.362  14.956   8.009  1.00  0.80           H  
ATOM    195  HA  ALA A  13       5.090  17.247   9.579  1.00  0.80           H  
ATOM    196 1HB  ALA A  13       3.245  18.363   8.380  1.00  0.80           H  
ATOM    197 2HB  ALA A  13       4.248  17.405   7.267  1.00  0.80           H  
ATOM    198 3HB  ALA A  13       2.671  16.781   7.800  1.00  0.80           H  
ATOM    199  N   VAL A  14       2.472  15.539  10.539  1.00  0.79           N  
ATOM    200  CA  VAL A  14       1.468  15.323  11.565  1.00  0.79           C  
ATOM    201  C   VAL A  14       2.145  14.770  12.806  1.00  0.79           C  
ATOM    202  O   VAL A  14       1.952  15.254  13.920  1.00  0.79           O  
ATOM    203  CB  VAL A  14       0.426  14.288  11.081  1.00  0.79           C  
ATOM    204  CG1 VAL A  14      -0.536  13.993  12.173  1.00  0.79           C  
ATOM    205  CG2 VAL A  14      -0.278  14.778   9.864  1.00  0.79           C  
ATOM    206  H   VAL A  14       2.615  14.792   9.872  1.00  0.79           H  
ATOM    207  HA  VAL A  14       0.983  16.267  11.798  1.00  0.79           H  
ATOM    208  HB  VAL A  14       0.927  13.358  10.849  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14      -1.246  13.248  11.832  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14       0.002  13.615  13.036  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14      -1.057  14.906  12.435  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14      -0.992  14.016   9.548  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14      -0.803  15.707  10.087  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14       0.453  14.949   9.070  1.00  0.79           H  
ATOM    215  N   GLU A  15       2.974  13.756  12.592  1.00  0.77           N  
ATOM    216  CA  GLU A  15       3.686  13.075  13.666  1.00  0.77           C  
ATOM    217  C   GLU A  15       4.592  14.012  14.450  1.00  0.77           C  
ATOM    218  O   GLU A  15       4.751  13.866  15.664  1.00  0.77           O  
ATOM    219  CB  GLU A  15       4.425  11.861  13.118  1.00  0.77           C  
ATOM    220  CG  GLU A  15       5.123  11.012  14.162  1.00  0.77           C  
ATOM    221  CD  GLU A  15       5.456   9.629  13.671  1.00  0.77           C  
ATOM    222  OE1 GLU A  15       6.335   9.462  12.852  1.00  0.77           O  
ATOM    223  OE2 GLU A  15       4.776   8.690  14.087  1.00  0.77           O  
ATOM    224  H   GLU A  15       3.097  13.436  11.633  1.00  0.77           H  
ATOM    225  HA  GLU A  15       2.946  12.709  14.363  1.00  0.77           H  
ATOM    226 1HB  GLU A  15       3.724  11.230  12.593  1.00  0.77           H  
ATOM    227 2HB  GLU A  15       5.169  12.191  12.402  1.00  0.77           H  
ATOM    228 1HG  GLU A  15       6.054  11.513  14.424  1.00  0.77           H  
ATOM    229 2HG  GLU A  15       4.537  10.957  15.043  1.00  0.77           H  
ATOM    230  N   ALA A  16       5.137  15.020  13.771  1.00  0.76           N  
ATOM    231  CA  ALA A  16       5.996  16.017  14.388  1.00  0.76           C  
ATOM    232  C   ALA A  16       5.298  16.721  15.556  1.00  0.76           C  
ATOM    233  O   ALA A  16       5.967  17.209  16.468  1.00  0.76           O  
ATOM    234  CB  ALA A  16       6.407  17.052  13.357  1.00  0.76           C  
ATOM    235  H   ALA A  16       5.003  15.069  12.761  1.00  0.76           H  
ATOM    236  HA  ALA A  16       6.880  15.511  14.774  1.00  0.76           H  
ATOM    237 1HB  ALA A  16       7.066  17.784  13.816  1.00  0.76           H  
ATOM    238 2HB  ALA A  16       6.923  16.559  12.534  1.00  0.76           H  
ATOM    239 3HB  ALA A  16       5.514  17.551  12.974  1.00  0.76           H  
ATOM    240  N   ASP A  17       3.967  16.843  15.495  1.00  0.74           N  
ATOM    241  CA  ASP A  17       3.191  17.490  16.541  1.00  0.74           C  
ATOM    242  C   ASP A  17       1.767  16.953  16.550  1.00  0.74           C  
ATOM    243  O   ASP A  17       0.832  17.619  16.078  1.00  0.74           O  
ATOM    244  CB  ASP A  17       3.197  19.012  16.370  1.00  0.74           C  
ATOM    245  CG  ASP A  17       2.523  19.794  17.545  1.00  0.74           C  
ATOM    246  OD1 ASP A  17       1.843  19.202  18.379  1.00  0.74           O  
ATOM    247  OD2 ASP A  17       2.675  20.989  17.572  1.00  0.74           O  
ATOM    248  H   ASP A  17       3.457  16.399  14.733  1.00  0.74           H  
ATOM    249  HA  ASP A  17       3.647  17.252  17.502  1.00  0.74           H  
ATOM    250 1HB  ASP A  17       4.228  19.357  16.274  1.00  0.74           H  
ATOM    251 2HB  ASP A  17       2.683  19.268  15.442  1.00  0.74           H  
ATOM    252  N   TYR A  18       1.599  15.760  17.126  1.00  0.72           N  
ATOM    253  CA  TYR A  18       0.300  15.110  17.134  1.00  0.72           C  
ATOM    254  C   TYR A  18      -0.754  15.931  17.855  1.00  0.72           C  
ATOM    255  O   TYR A  18      -1.910  15.939  17.452  1.00  0.72           O  
ATOM    256  CB  TYR A  18       0.367  13.721  17.783  1.00  0.72           C  
ATOM    257  CG  TYR A  18       0.845  12.576  16.905  1.00  0.72           C  
ATOM    258  CD1 TYR A  18       1.915  11.784  17.286  1.00  0.72           C  
ATOM    259  CD2 TYR A  18       0.182  12.307  15.737  1.00  0.72           C  
ATOM    260  CE1 TYR A  18       2.304  10.717  16.488  1.00  0.72           C  
ATOM    261  CE2 TYR A  18       0.561  11.250  14.935  1.00  0.72           C  
ATOM    262  CZ  TYR A  18       1.621  10.449  15.300  1.00  0.72           C  
ATOM    263  OH  TYR A  18       2.007   9.388  14.479  1.00  0.72           O  
ATOM    264  H   TYR A  18       2.405  15.282  17.507  1.00  0.72           H  
ATOM    265  HA  TYR A  18      -0.022  14.992  16.097  1.00  0.72           H  
ATOM    266 1HB  TYR A  18       1.022  13.769  18.650  1.00  0.72           H  
ATOM    267 2HB  TYR A  18      -0.626  13.458  18.150  1.00  0.72           H  
ATOM    268  HD1 TYR A  18       2.445  11.992  18.213  1.00  0.72           H  
ATOM    269  HD2 TYR A  18      -0.649  12.938  15.450  1.00  0.72           H  
ATOM    270  HE1 TYR A  18       3.144  10.090  16.788  1.00  0.72           H  
ATOM    271  HE2 TYR A  18       0.027  11.056  14.018  1.00  0.72           H  
ATOM    272  HH  TYR A  18       2.970   9.179  14.606  1.00  0.72           H  
ATOM    273  N   ALA A  19      -0.382  16.587  18.954  1.00  0.71           N  
ATOM    274  CA  ALA A  19      -1.366  17.343  19.723  1.00  0.71           C  
ATOM    275  C   ALA A  19      -1.935  18.524  18.956  1.00  0.71           C  
ATOM    276  O   ALA A  19      -3.158  18.697  18.897  1.00  0.71           O  
ATOM    277  CB  ALA A  19      -0.739  17.842  21.005  1.00  0.71           C  
ATOM    278  H   ALA A  19       0.586  16.580  19.241  1.00  0.71           H  
ATOM    279  HA  ALA A  19      -2.191  16.685  19.959  1.00  0.71           H  
ATOM    280 1HB  ALA A  19      -1.484  18.378  21.589  1.00  0.71           H  
ATOM    281 2HB  ALA A  19      -0.366  16.996  21.579  1.00  0.71           H  
ATOM    282 3HB  ALA A  19       0.090  18.514  20.762  1.00  0.71           H  
ATOM    283  N   ALA A  20      -1.077  19.325  18.313  1.00  0.70           N  
ATOM    284  CA  ALA A  20      -1.605  20.464  17.574  1.00  0.70           C  
ATOM    285  C   ALA A  20      -2.476  20.016  16.423  1.00  0.70           C  
ATOM    286  O   ALA A  20      -3.534  20.604  16.171  1.00  0.70           O  
ATOM    287  CB  ALA A  20      -0.498  21.329  17.036  1.00  0.70           C  
ATOM    288  H   ALA A  20      -0.057  19.175  18.350  1.00  0.70           H  
ATOM    289  HA  ALA A  20      -2.215  21.051  18.257  1.00  0.70           H  
ATOM    290 1HB  ALA A  20      -0.919  22.180  16.513  1.00  0.70           H  
ATOM    291 2HB  ALA A  20       0.128  21.677  17.859  1.00  0.70           H  
ATOM    292 3HB  ALA A  20       0.110  20.744  16.346  1.00  0.70           H  
ATOM    293  N   ASN A  21      -2.054  18.945  15.743  1.00  0.69           N  
ATOM    294  CA  ASN A  21      -2.797  18.464  14.591  1.00  0.69           C  
ATOM    295  C   ASN A  21      -4.046  17.739  15.034  1.00  0.69           C  
ATOM    296  O   ASN A  21      -5.083  17.807  14.375  1.00  0.69           O  
ATOM    297  CB  ASN A  21      -1.907  17.593  13.736  1.00  0.69           C  
ATOM    298  CG  ASN A  21      -0.895  18.406  12.997  1.00  0.69           C  
ATOM    299  OD1 ASN A  21      -1.199  19.044  11.980  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       0.297  18.424  13.504  1.00  0.69           N  
ATOM    301  H   ASN A  21      -1.175  18.483  16.002  1.00  0.69           H  
ATOM    302  HA  ASN A  21      -3.112  19.322  13.998  1.00  0.69           H  
ATOM    303 1HB  ASN A  21      -1.384  16.871  14.374  1.00  0.69           H  
ATOM    304 2HB  ASN A  21      -2.510  17.031  13.024  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       1.026  18.961  13.076  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       0.479  17.900  14.358  1.00  0.69           H  
ATOM    307  N   GLY A  22      -3.970  17.087  16.183  1.00  0.67           N  
ATOM    308  CA  GLY A  22      -5.086  16.374  16.761  1.00  0.67           C  
ATOM    309  C   GLY A  22      -6.191  17.365  16.975  1.00  0.67           C  
ATOM    310  O   GLY A  22      -7.327  17.171  16.521  1.00  0.67           O  
ATOM    311  H   GLY A  22      -3.092  17.052  16.687  1.00  0.67           H  
ATOM    312 1HA  GLY A  22      -5.417  15.565  16.114  1.00  0.67           H  
ATOM    313 2HA  GLY A  22      -4.768  15.955  17.712  1.00  0.67           H  
ATOM    314  N   GLY A  23      -5.827  18.443  17.662  1.00  0.67           N  
ATOM    315  CA  GLY A  23      -6.727  19.523  17.955  1.00  0.67           C  
ATOM    316  C   GLY A  23      -7.333  20.052  16.673  1.00  0.67           C  
ATOM    317  O   GLY A  23      -8.551  20.075  16.555  1.00  0.67           O  
ATOM    318  H   GLY A  23      -4.866  18.512  18.001  1.00  0.67           H  
ATOM    319 1HA  GLY A  23      -7.512  19.177  18.624  1.00  0.67           H  
ATOM    320 2HA  GLY A  23      -6.182  20.318  18.465  1.00  0.67           H  
ATOM    321  N   GLU A  24      -6.505  20.448  15.697  1.00  0.66           N  
ATOM    322  CA  GLU A  24      -7.048  20.996  14.456  1.00  0.66           C  
ATOM    323  C   GLU A  24      -8.006  20.063  13.711  1.00  0.66           C  
ATOM    324  O   GLU A  24      -9.063  20.513  13.254  1.00  0.66           O  
ATOM    325  CB  GLU A  24      -5.937  21.426  13.506  1.00  0.66           C  
ATOM    326  CG  GLU A  24      -6.487  22.046  12.216  1.00  0.66           C  
ATOM    327  CD  GLU A  24      -5.439  22.614  11.301  1.00  0.66           C  
ATOM    328  OE1 GLU A  24      -4.282  22.632  11.664  1.00  0.66           O  
ATOM    329  OE2 GLU A  24      -5.796  23.020  10.217  1.00  0.66           O  
ATOM    330  H   GLU A  24      -5.492  20.396  15.830  1.00  0.66           H  
ATOM    331  HA  GLU A  24      -7.608  21.892  14.717  1.00  0.66           H  
ATOM    332 1HB  GLU A  24      -5.288  22.149  13.999  1.00  0.66           H  
ATOM    333 2HB  GLU A  24      -5.329  20.556  13.241  1.00  0.66           H  
ATOM    334 1HG  GLU A  24      -7.040  21.279  11.685  1.00  0.66           H  
ATOM    335 2HG  GLU A  24      -7.192  22.833  12.481  1.00  0.66           H  
ATOM    336  N   VAL A  25      -7.690  18.768  13.618  1.00  0.66           N  
ATOM    337  CA  VAL A  25      -8.600  17.863  12.924  1.00  0.66           C  
ATOM    338  C   VAL A  25      -9.937  17.814  13.656  1.00  0.66           C  
ATOM    339  O   VAL A  25     -10.997  17.918  13.032  1.00  0.66           O  
ATOM    340  CB  VAL A  25      -8.007  16.435  12.811  1.00  0.66           C  
ATOM    341  CG1 VAL A  25      -9.071  15.438  12.275  1.00  0.66           C  
ATOM    342  CG2 VAL A  25      -6.820  16.436  11.852  1.00  0.66           C  
ATOM    343  H   VAL A  25      -6.812  18.420  14.007  1.00  0.66           H  
ATOM    344  HA  VAL A  25      -8.767  18.248  11.922  1.00  0.66           H  
ATOM    345  HB  VAL A  25      -7.686  16.109  13.807  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25      -8.634  14.441  12.215  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      -9.926  15.419  12.953  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      -9.399  15.739  11.290  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25      -6.404  15.436  11.790  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25      -7.157  16.748  10.871  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25      -6.058  17.121  12.211  1.00  0.66           H  
ATOM    352  N   LEU A  26      -9.911  17.675  14.979  1.00  0.66           N  
ATOM    353  CA  LEU A  26     -11.165  17.642  15.707  1.00  0.66           C  
ATOM    354  C   LEU A  26     -11.895  18.975  15.716  1.00  0.66           C  
ATOM    355  O   LEU A  26     -13.119  19.011  15.625  1.00  0.66           O  
ATOM    356  CB  LEU A  26     -10.952  17.201  17.135  1.00  0.66           C  
ATOM    357  CG  LEU A  26     -10.582  15.794  17.342  1.00  0.66           C  
ATOM    358  CD1 LEU A  26     -10.337  15.629  18.779  1.00  0.66           C  
ATOM    359  CD2 LEU A  26     -11.696  14.870  16.846  1.00  0.66           C  
ATOM    360  H   LEU A  26      -9.020  17.598  15.479  1.00  0.66           H  
ATOM    361  HA  LEU A  26     -11.809  16.910  15.225  1.00  0.66           H  
ATOM    362 1HB  LEU A  26     -10.141  17.806  17.545  1.00  0.66           H  
ATOM    363 2HB  LEU A  26     -11.839  17.405  17.694  1.00  0.66           H  
ATOM    364  HG  LEU A  26      -9.655  15.573  16.806  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26     -10.049  14.626  18.965  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      -9.545  16.304  19.063  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26     -11.238  15.860  19.343  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26     -11.411  13.831  17.018  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26     -12.614  15.085  17.381  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26     -11.853  15.031  15.778  1.00  0.66           H  
ATOM    371  N   ASN A  27     -11.162  20.083  15.779  1.00  0.67           N  
ATOM    372  CA  ASN A  27     -11.802  21.385  15.827  1.00  0.67           C  
ATOM    373  C   ASN A  27     -12.593  21.582  14.550  1.00  0.67           C  
ATOM    374  O   ASN A  27     -13.755  21.991  14.592  1.00  0.67           O  
ATOM    375  CB  ASN A  27     -10.766  22.486  15.936  1.00  0.67           C  
ATOM    376  CG  ASN A  27     -10.073  22.546  17.233  1.00  0.67           C  
ATOM    377  OD1 ASN A  27     -10.529  22.033  18.258  1.00  0.67           O  
ATOM    378  ND2 ASN A  27      -8.916  23.154  17.197  1.00  0.67           N  
ATOM    379  H   ASN A  27     -10.154  20.021  15.837  1.00  0.67           H  
ATOM    380  HA  ASN A  27     -12.492  21.421  16.671  1.00  0.67           H  
ATOM    381 1HB  ASN A  27     -10.019  22.345  15.154  1.00  0.67           H  
ATOM    382 2HB  ASN A  27     -11.245  23.446  15.754  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27      -8.353  23.210  18.017  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27      -8.587  23.542  16.337  1.00  0.67           H  
ATOM    385  N   ARG A  28     -11.977  21.236  13.413  1.00  0.67           N  
ATOM    386  CA  ARG A  28     -12.643  21.356  12.130  1.00  0.67           C  
ATOM    387  C   ARG A  28     -13.812  20.389  12.028  1.00  0.67           C  
ATOM    388  O   ARG A  28     -14.884  20.758  11.561  1.00  0.67           O  
ATOM    389  CB  ARG A  28     -11.668  21.093  11.006  1.00  0.67           C  
ATOM    390  CG  ARG A  28     -10.630  22.165  10.737  1.00  0.67           C  
ATOM    391  CD  ARG A  28      -9.741  21.750   9.623  1.00  0.67           C  
ATOM    392  NE  ARG A  28      -8.675  22.714   9.345  1.00  0.67           N  
ATOM    393  CZ  ARG A  28      -8.780  23.793   8.562  1.00  0.67           C  
ATOM    394  NH1 ARG A  28      -9.907  24.095   7.951  1.00  0.67           N  
ATOM    395  NH2 ARG A  28      -7.713  24.543   8.421  1.00  0.67           N  
ATOM    396  H   ARG A  28     -11.011  20.899  13.439  1.00  0.67           H  
ATOM    397  HA  ARG A  28     -13.020  22.373  12.032  1.00  0.67           H  
ATOM    398 1HB  ARG A  28     -11.109  20.197  11.255  1.00  0.67           H  
ATOM    399 2HB  ARG A  28     -12.213  20.898  10.080  1.00  0.67           H  
ATOM    400 1HG  ARG A  28     -11.120  23.098  10.469  1.00  0.67           H  
ATOM    401 2HG  ARG A  28     -10.017  22.312  11.629  1.00  0.67           H  
ATOM    402 1HD  ARG A  28      -9.280  20.810   9.904  1.00  0.67           H  
ATOM    403 2HD  ARG A  28     -10.324  21.609   8.715  1.00  0.67           H  
ATOM    404  HE  ARG A  28      -7.750  22.572   9.775  1.00  0.67           H  
ATOM    405 1HH1 ARG A  28     -10.720  23.508   8.072  1.00  0.67           H  
ATOM    406 2HH1 ARG A  28      -9.959  24.914   7.365  1.00  0.67           H  
ATOM    407 1HH2 ARG A  28      -6.858  24.257   8.919  1.00  0.67           H  
ATOM    408 2HH2 ARG A  28      -7.732  25.366   7.841  1.00  0.67           H  
ATOM    409  N   LEU A  29     -13.649  19.161  12.525  1.00  0.68           N  
ATOM    410  CA  LEU A  29     -14.741  18.198  12.467  1.00  0.68           C  
ATOM    411  C   LEU A  29     -15.949  18.738  13.205  1.00  0.68           C  
ATOM    412  O   LEU A  29     -17.064  18.764  12.684  1.00  0.68           O  
ATOM    413  CB  LEU A  29     -14.327  16.885  13.146  1.00  0.68           C  
ATOM    414  CG  LEU A  29     -15.392  15.783  13.218  1.00  0.68           C  
ATOM    415  CD1 LEU A  29     -15.747  15.321  11.796  1.00  0.68           C  
ATOM    416  CD2 LEU A  29     -14.861  14.648  14.080  1.00  0.68           C  
ATOM    417  H   LEU A  29     -12.750  18.869  12.909  1.00  0.68           H  
ATOM    418  HA  LEU A  29     -15.009  18.022  11.428  1.00  0.68           H  
ATOM    419 1HB  LEU A  29     -13.453  16.486  12.628  1.00  0.68           H  
ATOM    420 2HB  LEU A  29     -14.037  17.108  14.169  1.00  0.68           H  
ATOM    421  HG  LEU A  29     -16.301  16.182  13.675  1.00  0.68           H  
ATOM    422 1HD1 LEU A  29     -16.510  14.546  11.846  1.00  0.68           H  
ATOM    423 2HD1 LEU A  29     -16.122  16.157  11.229  1.00  0.68           H  
ATOM    424 3HD1 LEU A  29     -14.857  14.921  11.307  1.00  0.68           H  
ATOM    425 1HD2 LEU A  29     -15.609  13.856  14.149  1.00  0.68           H  
ATOM    426 2HD2 LEU A  29     -13.958  14.264  13.630  1.00  0.68           H  
ATOM    427 3HD2 LEU A  29     -14.637  15.030  15.079  1.00  0.68           H  
ATOM    428  N   PHE A  30     -15.716  19.187  14.430  1.00  0.69           N  
ATOM    429  CA  PHE A  30     -16.768  19.676  15.290  1.00  0.69           C  
ATOM    430  C   PHE A  30     -17.423  20.938  14.736  1.00  0.69           C  
ATOM    431  O   PHE A  30     -18.630  21.110  14.843  1.00  0.69           O  
ATOM    432  CB  PHE A  30     -16.189  19.932  16.667  1.00  0.69           C  
ATOM    433  CG  PHE A  30     -15.745  18.642  17.349  1.00  0.69           C  
ATOM    434  CD1 PHE A  30     -16.396  17.469  17.065  1.00  0.69           C  
ATOM    435  CD2 PHE A  30     -14.684  18.599  18.268  1.00  0.69           C  
ATOM    436  CE1 PHE A  30     -16.031  16.291  17.646  1.00  0.69           C  
ATOM    437  CE2 PHE A  30     -14.320  17.412  18.861  1.00  0.69           C  
ATOM    438  CZ  PHE A  30     -14.995  16.252  18.545  1.00  0.69           C  
ATOM    439  H   PHE A  30     -14.764  19.163  14.792  1.00  0.69           H  
ATOM    440  HA  PHE A  30     -17.534  18.902  15.368  1.00  0.69           H  
ATOM    441 1HB  PHE A  30     -15.321  20.581  16.563  1.00  0.69           H  
ATOM    442 2HB  PHE A  30     -16.919  20.431  17.284  1.00  0.69           H  
ATOM    443  HD1 PHE A  30     -17.214  17.491  16.361  1.00  0.69           H  
ATOM    444  HD2 PHE A  30     -14.142  19.506  18.511  1.00  0.69           H  
ATOM    445  HE1 PHE A  30     -16.572  15.391  17.387  1.00  0.69           H  
ATOM    446  HE2 PHE A  30     -13.496  17.389  19.573  1.00  0.69           H  
ATOM    447  HZ  PHE A  30     -14.708  15.307  19.005  1.00  0.69           H  
ATOM    448  N   LYS A  31     -16.640  21.842  14.153  1.00  0.71           N  
ATOM    449  CA  LYS A  31     -17.225  23.057  13.601  1.00  0.71           C  
ATOM    450  C   LYS A  31     -17.994  22.813  12.299  1.00  0.71           C  
ATOM    451  O   LYS A  31     -19.081  23.363  12.106  1.00  0.71           O  
ATOM    452  CB  LYS A  31     -16.142  24.114  13.404  1.00  0.71           C  
ATOM    453  CG  LYS A  31     -15.631  24.688  14.719  1.00  0.71           C  
ATOM    454  CD  LYS A  31     -14.544  25.717  14.519  1.00  0.71           C  
ATOM    455  CE  LYS A  31     -14.088  26.294  15.855  1.00  0.71           C  
ATOM    456  NZ  LYS A  31     -13.000  27.292  15.686  1.00  0.71           N  
ATOM    457  H   LYS A  31     -15.631  21.702  14.105  1.00  0.71           H  
ATOM    458  HA  LYS A  31     -17.937  23.445  14.327  1.00  0.71           H  
ATOM    459 1HB  LYS A  31     -15.296  23.669  12.875  1.00  0.71           H  
ATOM    460 2HB  LYS A  31     -16.530  24.927  12.794  1.00  0.71           H  
ATOM    461 1HG  LYS A  31     -16.461  25.156  15.225  1.00  0.71           H  
ATOM    462 2HG  LYS A  31     -15.256  23.882  15.350  1.00  0.71           H  
ATOM    463 1HD  LYS A  31     -13.692  25.247  14.023  1.00  0.71           H  
ATOM    464 2HD  LYS A  31     -14.916  26.523  13.891  1.00  0.71           H  
ATOM    465 1HE  LYS A  31     -14.935  26.775  16.342  1.00  0.71           H  
ATOM    466 2HE  LYS A  31     -13.730  25.482  16.494  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31     -12.731  27.649  16.593  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31     -12.208  26.852  15.246  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31     -13.327  28.052  15.108  1.00  0.71           H  
ATOM    470  N   GLU A  32     -17.451  21.985  11.401  1.00  0.73           N  
ATOM    471  CA  GLU A  32     -18.134  21.709  10.139  1.00  0.73           C  
ATOM    472  C   GLU A  32     -19.353  20.810  10.346  1.00  0.73           C  
ATOM    473  O   GLU A  32     -20.375  20.983   9.677  1.00  0.73           O  
ATOM    474  CB  GLU A  32     -17.185  21.079   9.103  1.00  0.73           C  
ATOM    475  CG  GLU A  32     -16.072  22.011   8.555  1.00  0.73           C  
ATOM    476  CD  GLU A  32     -15.159  21.347   7.486  1.00  0.73           C  
ATOM    477  OE1 GLU A  32     -15.117  20.137   7.392  1.00  0.73           O  
ATOM    478  OE2 GLU A  32     -14.497  22.060   6.739  1.00  0.73           O  
ATOM    479  H   GLU A  32     -16.550  21.545  11.582  1.00  0.73           H  
ATOM    480  HA  GLU A  32     -18.486  22.656   9.733  1.00  0.73           H  
ATOM    481 1HB  GLU A  32     -16.687  20.223   9.559  1.00  0.73           H  
ATOM    482 2HB  GLU A  32     -17.766  20.711   8.259  1.00  0.73           H  
ATOM    483 1HG  GLU A  32     -16.538  22.894   8.121  1.00  0.73           H  
ATOM    484 2HG  GLU A  32     -15.457  22.337   9.395  1.00  0.73           H  
ATOM    485  N   TYR A  33     -19.250  19.853  11.278  1.00  0.76           N  
ATOM    486  CA  TYR A  33     -20.320  18.902  11.539  1.00  0.76           C  
ATOM    487  C   TYR A  33     -20.639  18.784  13.042  1.00  0.76           C  
ATOM    488  O   TYR A  33     -20.381  17.720  13.617  1.00  0.76           O  
ATOM    489  CB  TYR A  33     -19.874  17.535  11.019  1.00  0.76           C  
ATOM    490  CG  TYR A  33     -19.427  17.582   9.589  1.00  0.76           C  
ATOM    491  CD1 TYR A  33     -18.069  17.634   9.327  1.00  0.76           C  
ATOM    492  CD2 TYR A  33     -20.336  17.590   8.552  1.00  0.76           C  
ATOM    493  CE1 TYR A  33     -17.614  17.705   8.037  1.00  0.76           C  
ATOM    494  CE2 TYR A  33     -19.886  17.658   7.249  1.00  0.76           C  
ATOM    495  CZ  TYR A  33     -18.531  17.720   6.989  1.00  0.76           C  
ATOM    496  OH  TYR A  33     -18.080  17.795   5.694  1.00  0.76           O  
ATOM    497  H   TYR A  33     -18.385  19.746  11.806  1.00  0.76           H  
ATOM    498  HA  TYR A  33     -21.216  19.224  11.012  1.00  0.76           H  
ATOM    499 1HB  TYR A  33     -19.042  17.164  11.627  1.00  0.76           H  
ATOM    500 2HB  TYR A  33     -20.691  16.821  11.102  1.00  0.76           H  
ATOM    501  HD1 TYR A  33     -17.362  17.637  10.151  1.00  0.76           H  
ATOM    502  HD2 TYR A  33     -21.404  17.550   8.762  1.00  0.76           H  
ATOM    503  HE1 TYR A  33     -16.541  17.758   7.839  1.00  0.76           H  
ATOM    504  HE2 TYR A  33     -20.601  17.670   6.426  1.00  0.76           H  
ATOM    505  HH  TYR A  33     -17.119  17.816   5.695  1.00  0.76           H  
ATOM    506  N   PRO A  34     -21.274  19.796  13.692  1.00  0.79           N  
ATOM    507  CA  PRO A  34     -21.498  19.909  15.140  1.00  0.79           C  
ATOM    508  C   PRO A  34     -22.231  18.728  15.740  1.00  0.79           C  
ATOM    509  O   PRO A  34     -22.082  18.438  16.923  1.00  0.79           O  
ATOM    510  CB  PRO A  34     -22.354  21.173  15.252  1.00  0.79           C  
ATOM    511  CG  PRO A  34     -22.013  21.965  14.020  1.00  0.79           C  
ATOM    512  CD  PRO A  34     -21.820  20.940  12.937  1.00  0.79           C  
ATOM    513  HA  PRO A  34     -20.540  20.042  15.654  1.00  0.79           H  
ATOM    514 1HB  PRO A  34     -23.418  20.903  15.312  1.00  0.79           H  
ATOM    515 2HB  PRO A  34     -22.103  21.708  16.178  1.00  0.79           H  
ATOM    516 1HG  PRO A  34     -22.805  22.689  13.789  1.00  0.79           H  
ATOM    517 2HG  PRO A  34     -21.085  22.543  14.183  1.00  0.79           H  
ATOM    518 1HD  PRO A  34     -22.767  20.679  12.452  1.00  0.79           H  
ATOM    519 2HD  PRO A  34     -21.111  21.364  12.253  1.00  0.79           H  
ATOM    520  N   ASP A  35     -22.982  17.994  14.933  1.00  0.81           N  
ATOM    521  CA  ASP A  35     -23.684  16.830  15.445  1.00  0.81           C  
ATOM    522  C   ASP A  35     -22.706  15.796  15.995  1.00  0.81           C  
ATOM    523  O   ASP A  35     -23.047  15.028  16.892  1.00  0.81           O  
ATOM    524  CB  ASP A  35     -24.573  16.204  14.376  1.00  0.81           C  
ATOM    525  CG  ASP A  35     -25.844  17.013  14.105  1.00  0.81           C  
ATOM    526  OD1 ASP A  35     -26.145  17.899  14.882  1.00  0.81           O  
ATOM    527  OD2 ASP A  35     -26.508  16.733  13.141  1.00  0.81           O  
ATOM    528  H   ASP A  35     -23.078  18.240  13.961  1.00  0.81           H  
ATOM    529  HA  ASP A  35     -24.323  17.153  16.265  1.00  0.81           H  
ATOM    530 1HB  ASP A  35     -24.009  16.115  13.446  1.00  0.81           H  
ATOM    531 2HB  ASP A  35     -24.855  15.199  14.684  1.00  0.81           H  
ATOM    532  N   THR A  36     -21.464  15.798  15.506  1.00  0.84           N  
ATOM    533  CA  THR A  36     -20.486  14.836  15.981  1.00  0.84           C  
ATOM    534  C   THR A  36     -20.119  15.101  17.441  1.00  0.84           C  
ATOM    535  O   THR A  36     -19.723  14.186  18.149  1.00  0.84           O  
ATOM    536  CB  THR A  36     -19.227  14.832  15.094  1.00  0.84           C  
ATOM    537  OG1 THR A  36     -18.667  16.139  15.056  1.00  0.84           O  
ATOM    538  CG2 THR A  36     -19.551  14.385  13.670  1.00  0.84           C  
ATOM    539  H   THR A  36     -21.187  16.478  14.797  1.00  0.84           H  
ATOM    540  HA  THR A  36     -20.932  13.842  15.925  1.00  0.84           H  
ATOM    541  HB  THR A  36     -18.495  14.150  15.523  1.00  0.84           H  
ATOM    542  HG1 THR A  36     -19.225  16.712  14.476  1.00  0.84           H  
ATOM    543 1HG2 THR A  36     -18.643  14.389  13.069  1.00  0.84           H  
ATOM    544 2HG2 THR A  36     -19.968  13.381  13.690  1.00  0.84           H  
ATOM    545 3HG2 THR A  36     -20.276  15.072  13.232  1.00  0.84           H  
ATOM    546  N   LEU A  37     -20.337  16.324  17.938  1.00  0.87           N  
ATOM    547  CA  LEU A  37     -20.068  16.651  19.338  1.00  0.87           C  
ATOM    548  C   LEU A  37     -20.960  15.841  20.269  1.00  0.87           C  
ATOM    549  O   LEU A  37     -20.594  15.582  21.414  1.00  0.87           O  
ATOM    550  CB  LEU A  37     -20.254  18.158  19.597  1.00  0.87           C  
ATOM    551  CG  LEU A  37     -19.171  19.076  19.024  1.00  0.87           C  
ATOM    552  CD1 LEU A  37     -19.606  20.528  19.090  1.00  0.87           C  
ATOM    553  CD2 LEU A  37     -17.933  18.900  19.904  1.00  0.87           C  
ATOM    554  H   LEU A  37     -20.729  17.051  17.345  1.00  0.87           H  
ATOM    555  HA  LEU A  37     -19.030  16.403  19.554  1.00  0.87           H  
ATOM    556 1HB  LEU A  37     -21.213  18.468  19.201  1.00  0.87           H  
ATOM    557 2HB  LEU A  37     -20.269  18.316  20.669  1.00  0.87           H  
ATOM    558  HG  LEU A  37     -18.963  18.816  17.983  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37     -18.816  21.169  18.704  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37     -20.507  20.659  18.485  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37     -19.815  20.797  20.127  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37     -17.138  19.543  19.564  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37     -18.190  19.172  20.925  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37     -17.603  17.861  19.878  1.00  0.87           H  
ATOM    565  N   LYS A  38     -22.126  15.410  19.776  1.00  0.89           N  
ATOM    566  CA  LYS A  38     -23.095  14.654  20.562  1.00  0.89           C  
ATOM    567  C   LYS A  38     -22.528  13.287  20.968  1.00  0.89           C  
ATOM    568  O   LYS A  38     -23.013  12.659  21.909  1.00  0.89           O  
ATOM    569  CB  LYS A  38     -24.383  14.474  19.757  1.00  0.89           C  
ATOM    570  CG  LYS A  38     -25.138  15.783  19.486  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -26.390  15.555  18.632  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -27.090  16.879  18.306  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -28.310  16.685  17.473  1.00  0.89           N  
ATOM    574  H   LYS A  38     -22.361  15.588  18.800  1.00  0.89           H  
ATOM    575  HA  LYS A  38     -23.317  15.212  21.470  1.00  0.89           H  
ATOM    576 1HB  LYS A  38     -24.158  13.996  18.807  1.00  0.89           H  
ATOM    577 2HB  LYS A  38     -25.055  13.811  20.298  1.00  0.89           H  
ATOM    578 1HG  LYS A  38     -25.422  16.244  20.431  1.00  0.89           H  
ATOM    579 2HG  LYS A  38     -24.472  16.467  18.951  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -26.092  15.080  17.692  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -27.082  14.897  19.154  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -27.367  17.379  19.232  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -26.392  17.512  17.755  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -28.721  17.585  17.271  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -28.063  16.230  16.599  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -28.974  16.112  17.971  1.00  0.89           H  
ATOM    587  N   LEU A  39     -21.502  12.825  20.246  1.00  0.91           N  
ATOM    588  CA  LEU A  39     -20.843  11.548  20.486  1.00  0.91           C  
ATOM    589  C   LEU A  39     -19.729  11.666  21.510  1.00  0.91           C  
ATOM    590  O   LEU A  39     -19.104  10.667  21.870  1.00  0.91           O  
ATOM    591  CB  LEU A  39     -20.225  11.058  19.183  1.00  0.91           C  
ATOM    592  CG  LEU A  39     -21.187  10.747  18.078  1.00  0.91           C  
ATOM    593  CD1 LEU A  39     -20.426  10.505  16.826  1.00  0.91           C  
ATOM    594  CD2 LEU A  39     -21.995   9.493  18.451  1.00  0.91           C  
ATOM    595  H   LEU A  39     -21.123  13.395  19.490  1.00  0.91           H  
ATOM    596  HA  LEU A  39     -21.582  10.834  20.845  1.00  0.91           H  
ATOM    597 1HB  LEU A  39     -19.543  11.815  18.822  1.00  0.91           H  
ATOM    598 2HB  LEU A  39     -19.650  10.156  19.390  1.00  0.91           H  
ATOM    599  HG  LEU A  39     -21.859  11.596  17.918  1.00  0.91           H  
ATOM    600 1HD1 LEU A  39     -21.142  10.289  16.059  1.00  0.91           H  
ATOM    601 2HD1 LEU A  39     -19.856  11.402  16.565  1.00  0.91           H  
ATOM    602 3HD1 LEU A  39     -19.755   9.676  16.951  1.00  0.91           H  
ATOM    603 1HD2 LEU A  39     -22.693   9.249  17.649  1.00  0.91           H  
ATOM    604 2HD2 LEU A  39     -21.322   8.645  18.606  1.00  0.91           H  
ATOM    605 3HD2 LEU A  39     -22.551   9.678  19.370  1.00  0.91           H  
ATOM    606  N   PHE A  40     -19.465  12.886  21.968  1.00  0.92           N  
ATOM    607  CA  PHE A  40     -18.361  13.124  22.870  1.00  0.92           C  
ATOM    608  C   PHE A  40     -18.715  13.910  24.125  1.00  0.92           C  
ATOM    609  O   PHE A  40     -18.479  15.125  24.152  1.00  0.92           O  
ATOM    610  CB  PHE A  40     -17.254  13.878  22.161  1.00  0.92           C  
ATOM    611  CG  PHE A  40     -16.705  13.198  20.982  1.00  0.92           C  
ATOM    612  CD1 PHE A  40     -17.183  13.512  19.747  1.00  0.92           C  
ATOM    613  CD2 PHE A  40     -15.729  12.239  21.092  1.00  0.92           C  
ATOM    614  CE1 PHE A  40     -16.710  12.888  18.617  1.00  0.92           C  
ATOM    615  CE2 PHE A  40     -15.250  11.607  19.970  1.00  0.92           C  
ATOM    616  CZ  PHE A  40     -15.742  11.935  18.725  1.00  0.92           C  
ATOM    617  H   PHE A  40     -20.023  13.686  21.671  1.00  0.92           H  
ATOM    618  HA  PHE A  40     -17.958  12.161  23.174  1.00  0.92           H  
ATOM    619 1HB  PHE A  40     -17.645  14.835  21.833  1.00  0.92           H  
ATOM    620 2HB  PHE A  40     -16.444  14.064  22.864  1.00  0.92           H  
ATOM    621  HD1 PHE A  40     -17.949  14.270  19.674  1.00  0.92           H  
ATOM    622  HD2 PHE A  40     -15.344  11.977  22.080  1.00  0.92           H  
ATOM    623  HE1 PHE A  40     -17.115  13.153  17.640  1.00  0.92           H  
ATOM    624  HE2 PHE A  40     -14.488  10.844  20.068  1.00  0.92           H  
ATOM    625  HZ  PHE A  40     -15.367  11.433  17.834  1.00  0.92           H  
ATOM    626  N   PRO A  41     -19.295  13.280  25.157  1.00  0.93           N  
ATOM    627  CA  PRO A  41     -19.626  13.917  26.404  1.00  0.93           C  
ATOM    628  C   PRO A  41     -18.311  14.538  26.789  1.00  0.93           C  
ATOM    629  O   PRO A  41     -17.267  13.995  26.427  1.00  0.93           O  
ATOM    630  CB  PRO A  41     -20.053  12.752  27.296  1.00  0.93           C  
ATOM    631  CG  PRO A  41     -20.562  11.712  26.313  1.00  0.93           C  
ATOM    632  CD  PRO A  41     -19.656  11.851  25.097  1.00  0.93           C  
ATOM    633  HA  PRO A  41     -20.418  14.669  26.254  1.00  0.93           H  
ATOM    634 1HB  PRO A  41     -19.196  12.399  27.890  1.00  0.93           H  
ATOM    635 2HB  PRO A  41     -20.822  13.084  28.007  1.00  0.93           H  
ATOM    636 1HG  PRO A  41     -20.520  10.708  26.762  1.00  0.93           H  
ATOM    637 2HG  PRO A  41     -21.619  11.909  26.072  1.00  0.93           H  
ATOM    638 1HD  PRO A  41     -18.765  11.211  25.189  1.00  0.93           H  
ATOM    639 2HD  PRO A  41     -20.243  11.623  24.210  1.00  0.93           H  
ATOM    640  N   LYS A  42     -18.355  15.676  27.472  1.00  0.92           N  
ATOM    641  CA  LYS A  42     -17.181  16.514  27.757  1.00  0.92           C  
ATOM    642  C   LYS A  42     -17.007  17.564  26.650  1.00  0.92           C  
ATOM    643  O   LYS A  42     -16.809  18.736  26.959  1.00  0.92           O  
ATOM    644  CB  LYS A  42     -15.866  15.726  27.867  1.00  0.92           C  
ATOM    645  CG  LYS A  42     -14.686  16.547  28.378  1.00  0.92           C  
ATOM    646  CD  LYS A  42     -13.409  15.715  28.391  1.00  0.92           C  
ATOM    647  CE  LYS A  42     -13.485  14.601  29.424  1.00  0.92           C  
ATOM    648  NZ  LYS A  42     -12.207  13.842  29.520  1.00  0.92           N  
ATOM    649  H   LYS A  42     -19.259  16.013  27.772  1.00  0.92           H  
ATOM    650  HA  LYS A  42     -17.349  17.043  28.695  1.00  0.92           H  
ATOM    651 1HB  LYS A  42     -15.989  14.839  28.489  1.00  0.92           H  
ATOM    652 2HB  LYS A  42     -15.529  15.420  26.877  1.00  0.92           H  
ATOM    653 1HG  LYS A  42     -14.542  17.409  27.723  1.00  0.92           H  
ATOM    654 2HG  LYS A  42     -14.893  16.904  29.385  1.00  0.92           H  
ATOM    655 1HD  LYS A  42     -13.248  15.282  27.401  1.00  0.92           H  
ATOM    656 2HD  LYS A  42     -12.566  16.357  28.632  1.00  0.92           H  
ATOM    657 1HE  LYS A  42     -13.714  15.032  30.396  1.00  0.92           H  
ATOM    658 2HE  LYS A  42     -14.282  13.912  29.144  1.00  0.92           H  
ATOM    659 1HZ  LYS A  42     -12.301  13.112  30.213  1.00  0.92           H  
ATOM    660 2HZ  LYS A  42     -11.992  13.427  28.624  1.00  0.92           H  
ATOM    661 3HZ  LYS A  42     -11.461  14.466  29.790  1.00  0.92           H  
ATOM    662  N   PHE A  43     -17.080  17.177  25.364  1.00  0.92           N  
ATOM    663  CA  PHE A  43     -16.928  18.182  24.304  1.00  0.92           C  
ATOM    664  C   PHE A  43     -18.293  18.746  23.966  1.00  0.92           C  
ATOM    665  O   PHE A  43     -18.423  19.873  23.487  1.00  0.92           O  
ATOM    666  CB  PHE A  43     -16.369  17.604  23.018  1.00  0.92           C  
ATOM    667  CG  PHE A  43     -15.048  17.005  23.124  1.00  0.92           C  
ATOM    668  CD1 PHE A  43     -14.246  17.247  24.201  1.00  0.92           C  
ATOM    669  CD2 PHE A  43     -14.600  16.163  22.127  1.00  0.92           C  
ATOM    670  CE1 PHE A  43     -13.030  16.654  24.284  1.00  0.92           C  
ATOM    671  CE2 PHE A  43     -13.374  15.566  22.202  1.00  0.92           C  
ATOM    672  CZ  PHE A  43     -12.591  15.814  23.293  1.00  0.92           C  
ATOM    673  H   PHE A  43     -17.278  16.209  25.117  1.00  0.92           H  
ATOM    674  HA  PHE A  43     -16.297  18.982  24.655  1.00  0.92           H  
ATOM    675 1HB  PHE A  43     -17.055  16.863  22.637  1.00  0.92           H  
ATOM    676 2HB  PHE A  43     -16.307  18.395  22.280  1.00  0.92           H  
ATOM    677  HD1 PHE A  43     -14.590  17.909  24.995  1.00  0.92           H  
ATOM    678  HD2 PHE A  43     -15.250  15.974  21.280  1.00  0.92           H  
ATOM    679  HE1 PHE A  43     -12.416  16.842  25.126  1.00  0.92           H  
ATOM    680  HE2 PHE A  43     -13.029  14.899  21.409  1.00  0.92           H  
ATOM    681  HZ  PHE A  43     -11.617  15.352  23.383  1.00  0.92           H  
ATOM    682  N   SER A  44     -19.329  17.972  24.285  1.00  0.92           N  
ATOM    683  CA  SER A  44     -20.711  18.358  24.016  1.00  0.92           C  
ATOM    684  C   SER A  44     -21.095  19.629  24.786  1.00  0.92           C  
ATOM    685  O   SER A  44     -22.045  20.323  24.428  1.00  0.92           O  
ATOM    686  CB  SER A  44     -21.646  17.221  24.412  1.00  0.92           C  
ATOM    687  OG  SER A  44     -21.681  17.054  25.811  1.00  0.92           O  
ATOM    688  H   SER A  44     -19.129  17.038  24.641  1.00  0.92           H  
ATOM    689  HA  SER A  44     -20.816  18.552  22.949  1.00  0.92           H  
ATOM    690 1HB  SER A  44     -22.648  17.417  24.034  1.00  0.92           H  
ATOM    691 2HB  SER A  44     -21.293  16.296  23.944  1.00  0.92           H  
ATOM    692  HG  SER A  44     -22.202  17.792  26.147  1.00  0.92           H  
ATOM    693  N   GLY A  45     -20.348  19.912  25.859  1.00  0.92           N  
ATOM    694  CA  GLY A  45     -20.539  21.079  26.708  1.00  0.92           C  
ATOM    695  C   GLY A  45     -19.580  22.236  26.387  1.00  0.92           C  
ATOM    696  O   GLY A  45     -19.544  23.224  27.126  1.00  0.92           O  
ATOM    697  H   GLY A  45     -19.591  19.280  26.079  1.00  0.92           H  
ATOM    698 1HA  GLY A  45     -21.567  21.428  26.612  1.00  0.92           H  
ATOM    699 2HA  GLY A  45     -20.407  20.785  27.748  1.00  0.92           H  
ATOM    700  N   ILE A  46     -18.795  22.122  25.313  1.00  0.94           N  
ATOM    701  CA  ILE A  46     -17.824  23.159  24.983  1.00  0.94           C  
ATOM    702  C   ILE A  46     -18.254  23.929  23.741  1.00  0.94           C  
ATOM    703  O   ILE A  46     -18.472  23.350  22.678  1.00  0.94           O  
ATOM    704  CB  ILE A  46     -16.406  22.569  24.739  1.00  0.94           C  
ATOM    705  CG1 ILE A  46     -15.893  21.845  25.962  1.00  0.94           C  
ATOM    706  CG2 ILE A  46     -15.409  23.657  24.367  1.00  0.94           C  
ATOM    707  CD1 ILE A  46     -14.571  21.108  25.701  1.00  0.94           C  
ATOM    708  H   ILE A  46     -18.850  21.301  24.713  1.00  0.94           H  
ATOM    709  HA  ILE A  46     -17.763  23.860  25.813  1.00  0.94           H  
ATOM    710  HB  ILE A  46     -16.466  21.839  23.935  1.00  0.94           H  
ATOM    711 1HG1 ILE A  46     -15.750  22.556  26.774  1.00  0.94           H  
ATOM    712 2HG1 ILE A  46     -16.637  21.118  26.268  1.00  0.94           H  
ATOM    713 1HG2 ILE A  46     -14.431  23.219  24.196  1.00  0.94           H  
ATOM    714 2HG2 ILE A  46     -15.734  24.148  23.477  1.00  0.94           H  
ATOM    715 3HG2 ILE A  46     -15.339  24.378  25.177  1.00  0.94           H  
ATOM    716 1HD1 ILE A  46     -14.258  20.592  26.609  1.00  0.94           H  
ATOM    717 2HD1 ILE A  46     -14.686  20.393  24.907  1.00  0.94           H  
ATOM    718 3HD1 ILE A  46     -13.816  21.827  25.413  1.00  0.94           H  
ATOM    719  N   SER A  47     -18.366  25.247  23.872  1.00  0.95           N  
ATOM    720  CA  SER A  47     -18.727  26.079  22.733  1.00  0.95           C  
ATOM    721  C   SER A  47     -17.732  25.850  21.647  1.00  0.95           C  
ATOM    722  O   SER A  47     -16.546  25.707  21.920  1.00  0.95           O  
ATOM    723  CB  SER A  47     -18.710  27.562  23.047  1.00  0.95           C  
ATOM    724  OG  SER A  47     -18.870  28.323  21.844  1.00  0.95           O  
ATOM    725  H   SER A  47     -18.191  25.672  24.772  1.00  0.95           H  
ATOM    726  HA  SER A  47     -19.716  25.788  22.376  1.00  0.95           H  
ATOM    727 1HB  SER A  47     -19.514  27.797  23.741  1.00  0.95           H  
ATOM    728 2HB  SER A  47     -17.765  27.829  23.531  1.00  0.95           H  
ATOM    729  HG  SER A  47     -19.023  29.232  22.133  1.00  0.95           H  
ATOM    730  N   GLN A  48     -18.171  25.917  20.407  1.00  0.97           N  
ATOM    731  CA  GLN A  48     -17.234  25.720  19.322  1.00  0.97           C  
ATOM    732  C   GLN A  48     -16.069  26.699  19.435  1.00  0.97           C  
ATOM    733  O   GLN A  48     -14.926  26.362  19.106  1.00  0.97           O  
ATOM    734  CB  GLN A  48     -17.927  25.912  17.977  1.00  0.97           C  
ATOM    735  CG  GLN A  48     -18.909  24.816  17.590  1.00  0.97           C  
ATOM    736  CD  GLN A  48     -19.626  25.161  16.295  1.00  0.97           C  
ATOM    737  OE1 GLN A  48     -19.084  25.880  15.450  1.00  0.97           O  
ATOM    738  NE2 GLN A  48     -20.848  24.675  16.136  1.00  0.97           N  
ATOM    739  H   GLN A  48     -19.152  26.069  20.226  1.00  0.97           H  
ATOM    740  HA  GLN A  48     -16.856  24.713  19.380  1.00  0.97           H  
ATOM    741 1HB  GLN A  48     -18.468  26.857  17.986  1.00  0.97           H  
ATOM    742 2HB  GLN A  48     -17.179  25.984  17.206  1.00  0.97           H  
ATOM    743 1HG  GLN A  48     -18.363  23.880  17.444  1.00  0.97           H  
ATOM    744 2HG  GLN A  48     -19.649  24.701  18.383  1.00  0.97           H  
ATOM    745 1HE2 GLN A  48     -21.363  24.900  15.306  1.00  0.97           H  
ATOM    746 2HE2 GLN A  48     -21.256  24.100  16.843  1.00  0.97           H  
ATOM    747  N   GLY A  49     -16.348  27.902  19.953  1.00  0.98           N  
ATOM    748  CA  GLY A  49     -15.335  28.935  20.098  1.00  0.98           C  
ATOM    749  C   GLY A  49     -14.175  28.520  21.010  1.00  0.98           C  
ATOM    750  O   GLY A  49     -13.062  29.030  20.862  1.00  0.98           O  
ATOM    751  H   GLY A  49     -17.292  28.085  20.301  1.00  0.98           H  
ATOM    752 1HA  GLY A  49     -14.947  29.196  19.115  1.00  0.98           H  
ATOM    753 2HA  GLY A  49     -15.801  29.834  20.501  1.00  0.98           H  
ATOM    754  N   ASP A  50     -14.446  27.630  21.976  1.00  0.98           N  
ATOM    755  CA  ASP A  50     -13.449  27.183  22.936  1.00  0.98           C  
ATOM    756  C   ASP A  50     -12.902  25.778  22.672  1.00  0.98           C  
ATOM    757  O   ASP A  50     -12.113  25.263  23.473  1.00  0.98           O  
ATOM    758  CB  ASP A  50     -14.033  27.226  24.349  1.00  0.98           C  
ATOM    759  CG  ASP A  50     -14.354  28.650  24.825  1.00  0.98           C  
ATOM    760  OD1 ASP A  50     -13.561  29.526  24.587  1.00  0.98           O  
ATOM    761  OD2 ASP A  50     -15.385  28.841  25.431  1.00  0.98           O  
ATOM    762  H   ASP A  50     -15.368  27.203  22.016  1.00  0.98           H  
ATOM    763  HA  ASP A  50     -12.612  27.879  22.894  1.00  0.98           H  
ATOM    764 1HB  ASP A  50     -14.958  26.649  24.360  1.00  0.98           H  
ATOM    765 2HB  ASP A  50     -13.341  26.758  25.049  1.00  0.98           H  
ATOM    766  N   LEU A  51     -13.270  25.138  21.562  1.00  0.98           N  
ATOM    767  CA  LEU A  51     -12.740  23.789  21.350  1.00  0.98           C  
ATOM    768  C   LEU A  51     -11.229  23.835  21.153  1.00  0.98           C  
ATOM    769  O   LEU A  51     -10.484  23.046  21.729  1.00  0.98           O  
ATOM    770  CB  LEU A  51     -13.431  23.135  20.150  1.00  0.98           C  
ATOM    771  CG  LEU A  51     -14.910  22.739  20.360  1.00  0.98           C  
ATOM    772  CD1 LEU A  51     -15.500  22.365  19.029  1.00  0.98           C  
ATOM    773  CD2 LEU A  51     -15.014  21.533  21.318  1.00  0.98           C  
ATOM    774  H   LEU A  51     -13.899  25.566  20.877  1.00  0.98           H  
ATOM    775  HA  LEU A  51     -12.951  23.189  22.234  1.00  0.98           H  
ATOM    776 1HB  LEU A  51     -13.396  23.834  19.313  1.00  0.98           H  
ATOM    777 2HB  LEU A  51     -12.874  22.238  19.867  1.00  0.98           H  
ATOM    778  HG  LEU A  51     -15.455  23.580  20.781  1.00  0.98           H  
ATOM    779 1HD1 LEU A  51     -16.542  22.084  19.158  1.00  0.98           H  
ATOM    780 2HD1 LEU A  51     -15.429  23.210  18.341  1.00  0.98           H  
ATOM    781 3HD1 LEU A  51     -14.943  21.547  18.637  1.00  0.98           H  
ATOM    782 1HD2 LEU A  51     -16.068  21.268  21.454  1.00  0.98           H  
ATOM    783 2HD2 LEU A  51     -14.479  20.684  20.897  1.00  0.98           H  
ATOM    784 3HD2 LEU A  51     -14.581  21.789  22.276  1.00  0.98           H  
ATOM    785  N   ALA A  52     -10.771  24.837  20.407  1.00  0.95           N  
ATOM    786  CA  ALA A  52      -9.354  25.030  20.112  1.00  0.95           C  
ATOM    787  C   ALA A  52      -8.528  25.262  21.369  1.00  0.95           C  
ATOM    788  O   ALA A  52      -7.345  24.925  21.423  1.00  0.95           O  
ATOM    789  CB  ALA A  52      -9.182  26.199  19.155  1.00  0.95           C  
ATOM    790  H   ALA A  52     -11.442  25.469  19.998  1.00  0.95           H  
ATOM    791  HA  ALA A  52      -8.986  24.122  19.652  1.00  0.95           H  
ATOM    792 1HB  ALA A  52      -8.126  26.314  18.913  1.00  0.95           H  
ATOM    793 2HB  ALA A  52      -9.746  26.008  18.245  1.00  0.95           H  
ATOM    794 3HB  ALA A  52      -9.548  27.110  19.627  1.00  0.95           H  
ATOM    795  N   GLY A  53      -9.143  25.888  22.363  1.00  0.92           N  
ATOM    796  CA  GLY A  53      -8.470  26.214  23.605  1.00  0.92           C  
ATOM    797  C   GLY A  53      -8.610  25.129  24.669  1.00  0.92           C  
ATOM    798  O   GLY A  53      -8.160  25.327  25.799  1.00  0.92           O  
ATOM    799  H   GLY A  53     -10.121  26.124  22.266  1.00  0.92           H  
ATOM    800 1HA  GLY A  53      -7.414  26.393  23.404  1.00  0.92           H  
ATOM    801 2HA  GLY A  53      -8.879  27.146  23.991  1.00  0.92           H  
ATOM    802  N   SER A  54      -9.248  24.002  24.333  1.00  0.88           N  
ATOM    803  CA  SER A  54      -9.476  22.952  25.310  1.00  0.88           C  
ATOM    804  C   SER A  54      -8.486  21.785  25.128  1.00  0.88           C  
ATOM    805  O   SER A  54      -8.580  21.052  24.135  1.00  0.88           O  
ATOM    806  CB  SER A  54     -10.900  22.451  25.171  1.00  0.88           C  
ATOM    807  OG  SER A  54     -11.820  23.458  25.505  1.00  0.88           O  
ATOM    808  H   SER A  54      -9.597  23.866  23.383  1.00  0.88           H  
ATOM    809  HA  SER A  54      -9.398  23.391  26.295  1.00  0.88           H  
ATOM    810 1HB  SER A  54     -11.077  22.128  24.146  1.00  0.88           H  
ATOM    811 2HB  SER A  54     -11.047  21.591  25.819  1.00  0.88           H  
ATOM    812  HG  SER A  54     -11.847  24.074  24.732  1.00  0.88           H  
ATOM    813  N   PRO A  55      -7.563  21.538  26.095  1.00  0.83           N  
ATOM    814  CA  PRO A  55      -6.574  20.470  26.078  1.00  0.83           C  
ATOM    815  C   PRO A  55      -7.212  19.115  25.845  1.00  0.83           C  
ATOM    816  O   PRO A  55      -6.601  18.232  25.256  1.00  0.83           O  
ATOM    817  CB  PRO A  55      -5.978  20.541  27.487  1.00  0.83           C  
ATOM    818  CG  PRO A  55      -6.138  21.976  27.889  1.00  0.83           C  
ATOM    819  CD  PRO A  55      -7.464  22.400  27.298  1.00  0.83           C  
ATOM    820  HA  PRO A  55      -5.816  20.686  25.312  1.00  0.83           H  
ATOM    821 1HB  PRO A  55      -6.507  19.847  28.156  1.00  0.83           H  
ATOM    822 2HB  PRO A  55      -4.926  20.223  27.463  1.00  0.83           H  
ATOM    823 1HG  PRO A  55      -6.115  22.068  28.986  1.00  0.83           H  
ATOM    824 2HG  PRO A  55      -5.298  22.573  27.505  1.00  0.83           H  
ATOM    825 1HD  PRO A  55      -8.291  22.210  27.999  1.00  0.83           H  
ATOM    826 2HD  PRO A  55      -7.364  23.451  27.035  1.00  0.83           H  
ATOM    827  N   ALA A  56      -8.457  18.956  26.300  1.00  0.79           N  
ATOM    828  CA  ALA A  56      -9.190  17.710  26.149  1.00  0.79           C  
ATOM    829  C   ALA A  56      -9.390  17.335  24.684  1.00  0.79           C  
ATOM    830  O   ALA A  56      -9.387  16.153  24.322  1.00  0.79           O  
ATOM    831  CB  ALA A  56     -10.525  17.823  26.843  1.00  0.79           C  
ATOM    832  H   ALA A  56      -8.911  19.720  26.778  1.00  0.79           H  
ATOM    833  HA  ALA A  56      -8.604  16.920  26.622  1.00  0.79           H  
ATOM    834 1HB  ALA A  56     -11.039  16.878  26.767  1.00  0.79           H  
ATOM    835 2HB  ALA A  56     -10.368  18.065  27.893  1.00  0.79           H  
ATOM    836 3HB  ALA A  56     -11.118  18.610  26.373  1.00  0.79           H  
ATOM    837  N   VAL A  57      -9.588  18.347  23.837  1.00  0.75           N  
ATOM    838  CA  VAL A  57      -9.834  18.103  22.431  1.00  0.75           C  
ATOM    839  C   VAL A  57      -8.506  17.744  21.829  1.00  0.75           C  
ATOM    840  O   VAL A  57      -8.382  16.771  21.087  1.00  0.75           O  
ATOM    841  CB  VAL A  57     -10.442  19.343  21.740  1.00  0.75           C  
ATOM    842  CG1 VAL A  57     -10.584  19.113  20.238  1.00  0.75           C  
ATOM    843  CG2 VAL A  57     -11.807  19.650  22.363  1.00  0.75           C  
ATOM    844  H   VAL A  57      -9.519  19.310  24.157  1.00  0.75           H  
ATOM    845  HA  VAL A  57     -10.510  17.265  22.312  1.00  0.75           H  
ATOM    846  HB  VAL A  57      -9.774  20.198  21.888  1.00  0.75           H  
ATOM    847 1HG1 VAL A  57     -11.006  20.004  19.773  1.00  0.75           H  
ATOM    848 2HG1 VAL A  57      -9.609  18.909  19.807  1.00  0.75           H  
ATOM    849 3HG1 VAL A  57     -11.243  18.272  20.066  1.00  0.75           H  
ATOM    850 1HG2 VAL A  57     -12.218  20.538  21.890  1.00  0.75           H  
ATOM    851 2HG2 VAL A  57     -12.475  18.809  22.206  1.00  0.75           H  
ATOM    852 3HG2 VAL A  57     -11.688  19.828  23.430  1.00  0.75           H  
ATOM    853  N   ALA A  58      -7.482  18.512  22.191  1.00  0.72           N  
ATOM    854  CA  ALA A  58      -6.159  18.229  21.659  1.00  0.72           C  
ATOM    855  C   ALA A  58      -5.704  16.813  22.037  1.00  0.72           C  
ATOM    856  O   ALA A  58      -5.173  16.081  21.199  1.00  0.72           O  
ATOM    857  CB  ALA A  58      -5.168  19.256  22.181  1.00  0.72           C  
ATOM    858  H   ALA A  58      -7.646  19.294  22.831  1.00  0.72           H  
ATOM    859  HA  ALA A  58      -6.207  18.290  20.575  1.00  0.72           H  
ATOM    860 1HB  ALA A  58      -4.183  19.051  21.757  1.00  0.72           H  
ATOM    861 2HB  ALA A  58      -5.493  20.254  21.890  1.00  0.72           H  
ATOM    862 3HB  ALA A  58      -5.118  19.191  23.265  1.00  0.72           H  
ATOM    863  N   ALA A  59      -5.966  16.405  23.282  1.00  0.70           N  
ATOM    864  CA  ALA A  59      -5.590  15.081  23.762  1.00  0.70           C  
ATOM    865  C   ALA A  59      -6.327  13.973  23.026  1.00  0.70           C  
ATOM    866  O   ALA A  59      -5.724  12.964  22.630  1.00  0.70           O  
ATOM    867  CB  ALA A  59      -5.879  14.979  25.245  1.00  0.70           C  
ATOM    868  H   ALA A  59      -6.405  17.047  23.932  1.00  0.70           H  
ATOM    869  HA  ALA A  59      -4.523  14.952  23.591  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      -5.572  14.001  25.610  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      -5.330  15.759  25.773  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      -6.947  15.113  25.413  1.00  0.70           H  
ATOM    873  N   HIS A  60      -7.631  14.160  22.799  1.00  0.69           N  
ATOM    874  CA  HIS A  60      -8.382  13.138  22.093  1.00  0.69           C  
ATOM    875  C   HIS A  60      -7.842  13.029  20.689  1.00  0.69           C  
ATOM    876  O   HIS A  60      -7.589  11.931  20.190  1.00  0.69           O  
ATOM    877  CB  HIS A  60      -9.884  13.419  22.053  1.00  0.69           C  
ATOM    878  CG  HIS A  60     -10.664  12.282  21.386  1.00  0.69           C  
ATOM    879  ND1 HIS A  60     -10.841  11.055  22.001  1.00  0.69           N  
ATOM    880  CD2 HIS A  60     -11.284  12.179  20.177  1.00  0.69           C  
ATOM    881  CE1 HIS A  60     -11.523  10.254  21.199  1.00  0.69           C  
ATOM    882  NE2 HIS A  60     -11.795  10.908  20.091  1.00  0.69           N  
ATOM    883  H   HIS A  60      -8.114  14.992  23.146  1.00  0.69           H  
ATOM    884  HA  HIS A  60      -8.238  12.175  22.579  1.00  0.69           H  
ATOM    885 1HB  HIS A  60     -10.250  13.540  23.068  1.00  0.69           H  
ATOM    886 2HB  HIS A  60     -10.073  14.350  21.518  1.00  0.69           H  
ATOM    887  HD2 HIS A  60     -11.361  12.931  19.411  1.00  0.69           H  
ATOM    888  HE1 HIS A  60     -11.806   9.224  21.416  1.00  0.69           H  
ATOM    889  HE2 HIS A  60     -12.298  10.534  19.297  1.00  0.69           H  
ATOM    890  N   GLY A  61      -7.692  14.170  20.030  1.00  0.68           N  
ATOM    891  CA  GLY A  61      -7.234  14.177  18.662  1.00  0.68           C  
ATOM    892  C   GLY A  61      -5.869  13.538  18.546  1.00  0.68           C  
ATOM    893  O   GLY A  61      -5.615  12.796  17.596  1.00  0.68           O  
ATOM    894  H   GLY A  61      -7.903  15.059  20.486  1.00  0.68           H  
ATOM    895 1HA  GLY A  61      -7.948  13.644  18.036  1.00  0.68           H  
ATOM    896 2HA  GLY A  61      -7.207  15.202  18.313  1.00  0.68           H  
ATOM    897  N   ALA A  62      -4.987  13.791  19.523  1.00  0.68           N  
ATOM    898  CA  ALA A  62      -3.668  13.191  19.502  1.00  0.68           C  
ATOM    899  C   ALA A  62      -3.788  11.684  19.545  1.00  0.68           C  
ATOM    900  O   ALA A  62      -3.111  10.983  18.800  1.00  0.68           O  
ATOM    901  CB  ALA A  62      -2.850  13.659  20.685  1.00  0.68           C  
ATOM    902  H   ALA A  62      -5.224  14.441  20.274  1.00  0.68           H  
ATOM    903  HA  ALA A  62      -3.174  13.481  18.574  1.00  0.68           H  
ATOM    904 1HB  ALA A  62      -1.864  13.212  20.645  1.00  0.68           H  
ATOM    905 2HB  ALA A  62      -2.765  14.723  20.660  1.00  0.68           H  
ATOM    906 3HB  ALA A  62      -3.348  13.365  21.605  1.00  0.68           H  
ATOM    907  N   THR A  63      -4.712  11.178  20.365  1.00  0.68           N  
ATOM    908  CA  THR A  63      -4.912   9.743  20.471  1.00  0.68           C  
ATOM    909  C   THR A  63      -5.373   9.174  19.138  1.00  0.68           C  
ATOM    910  O   THR A  63      -4.859   8.152  18.667  1.00  0.68           O  
ATOM    911  CB  THR A  63      -5.936   9.402  21.566  1.00  0.68           C  
ATOM    912  OG1 THR A  63      -5.448   9.857  22.843  1.00  0.68           O  
ATOM    913  CG2 THR A  63      -6.174   7.908  21.601  1.00  0.68           C  
ATOM    914  H   THR A  63      -5.256  11.804  20.965  1.00  0.68           H  
ATOM    915  HA  THR A  63      -3.961   9.278  20.729  1.00  0.68           H  
ATOM    916  HB  THR A  63      -6.876   9.899  21.355  1.00  0.68           H  
ATOM    917  HG1 THR A  63      -5.383  10.835  22.829  1.00  0.68           H  
ATOM    918 1HG2 THR A  63      -6.904   7.676  22.374  1.00  0.68           H  
ATOM    919 2HG2 THR A  63      -6.552   7.584  20.630  1.00  0.68           H  
ATOM    920 3HG2 THR A  63      -5.237   7.398  21.817  1.00  0.68           H  
ATOM    921  N   VAL A  64      -6.319   9.860  18.501  1.00  0.69           N  
ATOM    922  CA  VAL A  64      -6.828   9.395  17.222  1.00  0.69           C  
ATOM    923  C   VAL A  64      -5.718   9.374  16.182  1.00  0.69           C  
ATOM    924  O   VAL A  64      -5.540   8.375  15.479  1.00  0.69           O  
ATOM    925  CB  VAL A  64      -7.968  10.308  16.725  1.00  0.69           C  
ATOM    926  CG1 VAL A  64      -8.354   9.934  15.279  1.00  0.69           C  
ATOM    927  CG2 VAL A  64      -9.173  10.185  17.664  1.00  0.69           C  
ATOM    928  H   VAL A  64      -6.701  10.700  18.939  1.00  0.69           H  
ATOM    929  HA  VAL A  64      -7.212   8.383  17.349  1.00  0.69           H  
ATOM    930  HB  VAL A  64      -7.618  11.340  16.719  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64      -9.147  10.596  14.930  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64      -7.482  10.042  14.632  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64      -8.703   8.903  15.248  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64      -9.970  10.844  17.324  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64      -9.528   9.156  17.670  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64      -8.879  10.468  18.672  1.00  0.69           H  
ATOM    937  N   LEU A  65      -4.943  10.454  16.105  1.00  0.70           N  
ATOM    938  CA  LEU A  65      -3.868  10.503  15.137  1.00  0.70           C  
ATOM    939  C   LEU A  65      -2.778   9.486  15.429  1.00  0.70           C  
ATOM    940  O   LEU A  65      -2.246   8.889  14.499  1.00  0.70           O  
ATOM    941  CB  LEU A  65      -3.249  11.882  15.077  1.00  0.70           C  
ATOM    942  CG  LEU A  65      -4.094  12.983  14.513  1.00  0.70           C  
ATOM    943  CD1 LEU A  65      -3.349  14.248  14.672  1.00  0.70           C  
ATOM    944  CD2 LEU A  65      -4.394  12.727  13.069  1.00  0.70           C  
ATOM    945  H   LEU A  65      -5.117  11.251  16.716  1.00  0.70           H  
ATOM    946  HA  LEU A  65      -4.288  10.281  14.161  1.00  0.70           H  
ATOM    947 1HB  LEU A  65      -2.955  12.172  16.090  1.00  0.70           H  
ATOM    948 2HB  LEU A  65      -2.367  11.819  14.458  1.00  0.70           H  
ATOM    949  HG  LEU A  65      -5.030  13.058  15.071  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65      -3.948  15.052  14.267  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65      -3.148  14.416  15.730  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65      -2.426  14.192  14.148  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65      -4.996  13.548  12.690  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65      -3.470  12.667  12.510  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65      -4.938  11.802  12.973  1.00  0.70           H  
ATOM    956  N   LYS A  66      -2.448   9.251  16.699  1.00  0.70           N  
ATOM    957  CA  LYS A  66      -1.413   8.273  17.005  1.00  0.70           C  
ATOM    958  C   LYS A  66      -1.841   6.888  16.543  1.00  0.70           C  
ATOM    959  O   LYS A  66      -1.031   6.142  15.980  1.00  0.70           O  
ATOM    960  CB  LYS A  66      -1.080   8.282  18.499  1.00  0.70           C  
ATOM    961  CG  LYS A  66      -0.293   9.508  18.952  1.00  0.70           C  
ATOM    962  CD  LYS A  66      -0.062   9.517  20.446  1.00  0.70           C  
ATOM    963  CE  LYS A  66       0.713  10.755  20.872  1.00  0.70           C  
ATOM    964  NZ  LYS A  66       0.928  10.797  22.351  1.00  0.70           N  
ATOM    965  H   LYS A  66      -2.890   9.769  17.455  1.00  0.70           H  
ATOM    966  HA  LYS A  66      -0.512   8.544  16.457  1.00  0.70           H  
ATOM    967 1HB  LYS A  66      -2.011   8.255  19.071  1.00  0.70           H  
ATOM    968 2HB  LYS A  66      -0.509   7.393  18.752  1.00  0.70           H  
ATOM    969 1HG  LYS A  66       0.674   9.464  18.476  1.00  0.70           H  
ATOM    970 2HG  LYS A  66      -0.780  10.420  18.639  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      -1.028   9.509  20.955  1.00  0.70           H  
ATOM    972 2HD  LYS A  66       0.495   8.628  20.737  1.00  0.70           H  
ATOM    973 1HE  LYS A  66       1.679  10.758  20.373  1.00  0.70           H  
ATOM    974 2HE  LYS A  66       0.157  11.643  20.568  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66       1.443  11.631  22.594  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66       0.034  10.805  22.821  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66       1.452   9.982  22.639  1.00  0.70           H  
ATOM    978  N   LYS A  67      -3.127   6.561  16.723  1.00  0.71           N  
ATOM    979  CA  LYS A  67      -3.633   5.275  16.267  1.00  0.71           C  
ATOM    980  C   LYS A  67      -3.605   5.210  14.739  1.00  0.71           C  
ATOM    981  O   LYS A  67      -3.206   4.191  14.168  1.00  0.71           O  
ATOM    982  CB  LYS A  67      -5.031   5.027  16.830  1.00  0.71           C  
ATOM    983  CG  LYS A  67      -5.030   4.745  18.337  1.00  0.71           C  
ATOM    984  CD  LYS A  67      -6.428   4.537  18.890  1.00  0.71           C  
ATOM    985  CE  LYS A  67      -6.373   4.229  20.383  1.00  0.71           C  
ATOM    986  NZ  LYS A  67      -7.727   4.067  20.974  1.00  0.71           N  
ATOM    987  H   LYS A  67      -3.756   7.206  17.208  1.00  0.71           H  
ATOM    988  HA  LYS A  67      -2.975   4.492  16.643  1.00  0.71           H  
ATOM    989 1HB  LYS A  67      -5.650   5.912  16.656  1.00  0.71           H  
ATOM    990 2HB  LYS A  67      -5.496   4.188  16.316  1.00  0.71           H  
ATOM    991 1HG  LYS A  67      -4.431   3.856  18.536  1.00  0.71           H  
ATOM    992 2HG  LYS A  67      -4.571   5.590  18.854  1.00  0.71           H  
ATOM    993 1HD  LYS A  67      -7.013   5.446  18.734  1.00  0.71           H  
ATOM    994 2HD  LYS A  67      -6.913   3.714  18.367  1.00  0.71           H  
ATOM    995 1HE  LYS A  67      -5.812   3.309  20.534  1.00  0.71           H  
ATOM    996 2HE  LYS A  67      -5.861   5.040  20.892  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67      -7.642   3.865  21.960  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67      -8.251   4.921  20.849  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67      -8.205   3.307  20.517  1.00  0.71           H  
ATOM   1000  N   LEU A  68      -3.956   6.314  14.069  1.00  0.72           N  
ATOM   1001  CA  LEU A  68      -3.894   6.333  12.612  1.00  0.72           C  
ATOM   1002  C   LEU A  68      -2.455   6.166  12.154  1.00  0.72           C  
ATOM   1003  O   LEU A  68      -2.184   5.463  11.186  1.00  0.72           O  
ATOM   1004  CB  LEU A  68      -4.496   7.618  12.051  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      -5.993   7.752  12.199  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      -6.394   9.121  11.759  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68      -6.658   6.688  11.363  1.00  0.72           C  
ATOM   1008  H   LEU A  68      -4.298   7.133  14.575  1.00  0.72           H  
ATOM   1009  HA  LEU A  68      -4.468   5.503  12.228  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68      -4.038   8.457  12.564  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      -4.251   7.689  10.991  1.00  0.72           H  
ATOM   1012  HG  LEU A  68      -6.282   7.627  13.239  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -7.473   9.242  11.850  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      -5.897   9.853  12.372  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      -6.095   9.233  10.734  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -7.740   6.776  11.452  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -6.360   6.817  10.329  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68      -6.347   5.714  11.706  1.00  0.72           H  
ATOM   1019  N   GLY A  69      -1.523   6.768  12.883  1.00  0.73           N  
ATOM   1020  CA  GLY A  69      -0.109   6.666  12.580  1.00  0.73           C  
ATOM   1021  C   GLY A  69       0.300   5.200  12.575  1.00  0.73           C  
ATOM   1022  O   GLY A  69       0.897   4.714  11.608  1.00  0.73           O  
ATOM   1023  H   GLY A  69      -1.807   7.347  13.667  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       0.097   7.118  11.611  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       0.461   7.214  13.332  1.00  0.73           H  
ATOM   1026  N   GLU A  70      -0.017   4.488  13.668  1.00  0.74           N  
ATOM   1027  CA  GLU A  70       0.325   3.071  13.773  1.00  0.74           C  
ATOM   1028  C   GLU A  70      -0.299   2.256  12.631  1.00  0.74           C  
ATOM   1029  O   GLU A  70       0.376   1.421  12.023  1.00  0.74           O  
ATOM   1030  CB  GLU A  70      -0.112   2.497  15.130  1.00  0.74           C  
ATOM   1031  CG  GLU A  70       0.318   1.029  15.339  1.00  0.74           C  
ATOM   1032  CD  GLU A  70      -0.048   0.440  16.697  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70      -0.649   1.121  17.493  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70       0.287  -0.699  16.926  1.00  0.74           O  
ATOM   1035  H   GLU A  70      -0.500   4.957  14.438  1.00  0.74           H  
ATOM   1036  HA  GLU A  70       1.408   2.977  13.699  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70       0.305   3.101  15.936  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70      -1.201   2.549  15.212  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70      -0.133   0.428  14.560  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70       1.397   0.970  15.213  1.00  0.74           H  
ATOM   1041  N   LEU A  71      -1.568   2.531  12.309  1.00  0.76           N  
ATOM   1042  CA  LEU A  71      -2.241   1.823  11.221  1.00  0.76           C  
ATOM   1043  C   LEU A  71      -1.565   2.075   9.882  1.00  0.76           C  
ATOM   1044  O   LEU A  71      -1.311   1.144   9.117  1.00  0.76           O  
ATOM   1045  CB  LEU A  71      -3.699   2.310  11.138  1.00  0.76           C  
ATOM   1046  CG  LEU A  71      -4.613   1.843  12.238  1.00  0.76           C  
ATOM   1047  CD1 LEU A  71      -5.881   2.652  12.250  1.00  0.76           C  
ATOM   1048  CD2 LEU A  71      -4.967   0.437  11.947  1.00  0.76           C  
ATOM   1049  H   LEU A  71      -2.082   3.228  12.851  1.00  0.76           H  
ATOM   1050  HA  LEU A  71      -2.221   0.760  11.431  1.00  0.76           H  
ATOM   1051 1HB  LEU A  71      -3.701   3.393  11.143  1.00  0.76           H  
ATOM   1052 2HB  LEU A  71      -4.122   1.971  10.191  1.00  0.76           H  
ATOM   1053  HG  LEU A  71      -4.114   1.926  13.207  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  71      -6.537   2.283  13.035  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  71      -5.642   3.671  12.449  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  71      -6.369   2.572  11.285  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  71      -5.630   0.077  12.722  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  71      -5.467   0.392  10.979  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  71      -4.079  -0.158  11.913  1.00  0.76           H  
ATOM   1060  N   LEU A  72      -1.176   3.309   9.617  1.00  0.79           N  
ATOM   1061  CA  LEU A  72      -0.528   3.589   8.352  1.00  0.79           C  
ATOM   1062  C   LEU A  72       0.812   2.863   8.265  1.00  0.79           C  
ATOM   1063  O   LEU A  72       1.112   2.202   7.269  1.00  0.79           O  
ATOM   1064  CB  LEU A  72      -0.305   5.093   8.243  1.00  0.79           C  
ATOM   1065  CG  LEU A  72      -1.544   5.949   8.099  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72      -1.148   7.392   8.278  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72      -2.146   5.697   6.776  1.00  0.79           C  
ATOM   1068  H   LEU A  72      -1.375   4.065  10.273  1.00  0.79           H  
ATOM   1069  HA  LEU A  72      -1.173   3.248   7.545  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72       0.229   5.433   9.133  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72       0.309   5.282   7.370  1.00  0.79           H  
ATOM   1072  HG  LEU A  72      -2.268   5.698   8.852  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72      -2.026   8.026   8.177  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72      -0.720   7.519   9.272  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72      -0.413   7.664   7.541  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72      -3.041   6.311   6.654  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72      -1.423   5.940   6.003  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72      -2.414   4.644   6.710  1.00  0.79           H  
ATOM   1079  N   LYS A  73       1.579   2.896   9.358  1.00  0.84           N  
ATOM   1080  CA  LYS A  73       2.888   2.250   9.414  1.00  0.84           C  
ATOM   1081  C   LYS A  73       2.791   0.737   9.289  1.00  0.84           C  
ATOM   1082  O   LYS A  73       3.664   0.097   8.701  1.00  0.84           O  
ATOM   1083  CB  LYS A  73       3.633   2.693  10.671  1.00  0.84           C  
ATOM   1084  CG  LYS A  73       4.103   4.147  10.551  1.00  0.84           C  
ATOM   1085  CD  LYS A  73       4.804   4.689  11.780  1.00  0.84           C  
ATOM   1086  CE  LYS A  73       5.363   6.097  11.476  1.00  0.84           C  
ATOM   1087  NZ  LYS A  73       6.004   6.752  12.658  1.00  0.84           N  
ATOM   1088  H   LYS A  73       1.262   3.429  10.170  1.00  0.84           H  
ATOM   1089  HA  LYS A  73       3.469   2.600   8.565  1.00  0.84           H  
ATOM   1090 1HB  LYS A  73       2.967   2.614  11.535  1.00  0.84           H  
ATOM   1091 2HB  LYS A  73       4.493   2.050  10.844  1.00  0.84           H  
ATOM   1092 1HG  LYS A  73       4.777   4.228   9.700  1.00  0.84           H  
ATOM   1093 2HG  LYS A  73       3.230   4.771  10.359  1.00  0.84           H  
ATOM   1094 1HD  LYS A  73       4.091   4.757  12.606  1.00  0.84           H  
ATOM   1095 2HD  LYS A  73       5.618   4.028  12.072  1.00  0.84           H  
ATOM   1096 1HE  LYS A  73       6.111   5.994  10.692  1.00  0.84           H  
ATOM   1097 2HE  LYS A  73       4.558   6.740  11.112  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  73       6.366   7.678  12.406  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  73       5.329   6.927  13.408  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  73       6.758   6.194  13.006  1.00  0.84           H  
ATOM   1101  N   ALA A  74       1.708   0.165   9.813  1.00  0.90           N  
ATOM   1102  CA  ALA A  74       1.460  -1.265   9.734  1.00  0.90           C  
ATOM   1103  C   ALA A  74       1.386  -1.740   8.280  1.00  0.90           C  
ATOM   1104  O   ALA A  74       1.696  -2.900   7.993  1.00  0.90           O  
ATOM   1105  CB  ALA A  74       0.163  -1.612  10.457  1.00  0.90           C  
ATOM   1106  H   ALA A  74       1.039   0.742  10.323  1.00  0.90           H  
ATOM   1107  HA  ALA A  74       2.290  -1.778  10.216  1.00  0.90           H  
ATOM   1108 1HB  ALA A  74      -0.008  -2.686  10.418  1.00  0.90           H  
ATOM   1109 2HB  ALA A  74       0.234  -1.288  11.496  1.00  0.90           H  
ATOM   1110 3HB  ALA A  74      -0.657  -1.099   9.984  1.00  0.90           H  
ATOM   1111  N   LYS A  75       0.890  -0.875   7.377  1.00  0.94           N  
ATOM   1112  CA  LYS A  75       0.714  -1.120   5.933  1.00  0.94           C  
ATOM   1113  C   LYS A  75      -0.225  -2.244   5.471  1.00  0.94           C  
ATOM   1114  O   LYS A  75      -1.090  -2.017   4.626  1.00  0.94           O  
ATOM   1115  CB  LYS A  75       2.059  -1.306   5.239  1.00  0.94           C  
ATOM   1116  CG  LYS A  75       2.868  -0.025   5.138  1.00  0.94           C  
ATOM   1117  CD  LYS A  75       4.144  -0.224   4.343  1.00  0.94           C  
ATOM   1118  CE  LYS A  75       4.876   1.092   4.168  1.00  0.94           C  
ATOM   1119  NZ  LYS A  75       6.104   0.949   3.348  1.00  0.94           N  
ATOM   1120  H   LYS A  75       0.692   0.075   7.690  1.00  0.94           H  
ATOM   1121  HA  LYS A  75       0.300  -0.200   5.528  1.00  0.94           H  
ATOM   1122 1HB  LYS A  75       2.657  -2.043   5.768  1.00  0.94           H  
ATOM   1123 2HB  LYS A  75       1.892  -1.678   4.245  1.00  0.94           H  
ATOM   1124 1HG  LYS A  75       2.266   0.738   4.661  1.00  0.94           H  
ATOM   1125 2HG  LYS A  75       3.122   0.323   6.140  1.00  0.94           H  
ATOM   1126 1HD  LYS A  75       4.793  -0.931   4.859  1.00  0.94           H  
ATOM   1127 2HD  LYS A  75       3.906  -0.622   3.359  1.00  0.94           H  
ATOM   1128 1HE  LYS A  75       4.209   1.801   3.670  1.00  0.94           H  
ATOM   1129 2HE  LYS A  75       5.146   1.488   5.146  1.00  0.94           H  
ATOM   1130 1HZ  LYS A  75       6.536   1.877   3.225  1.00  0.94           H  
ATOM   1131 2HZ  LYS A  75       6.756   0.320   3.771  1.00  0.94           H  
ATOM   1132 3HZ  LYS A  75       5.856   0.620   2.427  1.00  0.94           H  
ATOM   1133  N   GLY A  76      -0.029  -3.446   5.996  1.00  0.96           N  
ATOM   1134  CA  GLY A  76      -0.750  -4.645   5.582  1.00  0.96           C  
ATOM   1135  C   GLY A  76      -1.944  -5.024   6.457  1.00  0.96           C  
ATOM   1136  O   GLY A  76      -3.016  -4.414   6.398  1.00  0.96           O  
ATOM   1137  H   GLY A  76       0.690  -3.521   6.703  1.00  0.96           H  
ATOM   1138 1HA  GLY A  76      -1.091  -4.511   4.556  1.00  0.96           H  
ATOM   1139 2HA  GLY A  76      -0.049  -5.478   5.561  1.00  0.96           H  
ATOM   1140  N   ASP A  77      -1.792  -6.074   7.255  1.00  0.95           N  
ATOM   1141  CA  ASP A  77      -2.942  -6.546   8.008  1.00  0.95           C  
ATOM   1142  C   ASP A  77      -3.227  -5.701   9.238  1.00  0.95           C  
ATOM   1143  O   ASP A  77      -2.765  -5.971  10.345  1.00  0.95           O  
ATOM   1144  CB  ASP A  77      -2.757  -8.004   8.426  1.00  0.95           C  
ATOM   1145  CG  ASP A  77      -3.997  -8.600   9.120  1.00  0.95           C  
ATOM   1146  OD1 ASP A  77      -4.888  -7.856   9.506  1.00  0.95           O  
ATOM   1147  OD2 ASP A  77      -4.038  -9.802   9.262  1.00  0.95           O  
ATOM   1148  H   ASP A  77      -0.903  -6.548   7.319  1.00  0.95           H  
ATOM   1149  HA  ASP A  77      -3.816  -6.493   7.358  1.00  0.95           H  
ATOM   1150 1HB  ASP A  77      -2.527  -8.608   7.548  1.00  0.95           H  
ATOM   1151 2HB  ASP A  77      -1.909  -8.080   9.106  1.00  0.95           H  
ATOM   1152  N   HIS A  78      -4.074  -4.708   9.026  1.00  0.91           N  
ATOM   1153  CA  HIS A  78      -4.481  -3.757  10.047  1.00  0.91           C  
ATOM   1154  C   HIS A  78      -5.583  -4.322  10.950  1.00  0.91           C  
ATOM   1155  O   HIS A  78      -6.036  -3.641  11.870  1.00  0.91           O  
ATOM   1156  CB  HIS A  78      -5.066  -2.485   9.423  1.00  0.91           C  
ATOM   1157  CG  HIS A  78      -4.159  -1.621   8.636  1.00  0.91           C  
ATOM   1158  ND1 HIS A  78      -4.600  -0.450   8.032  1.00  0.91           N  
ATOM   1159  CD2 HIS A  78      -2.864  -1.734   8.316  1.00  0.91           C  
ATOM   1160  CE1 HIS A  78      -3.605   0.110   7.393  1.00  0.91           C  
ATOM   1161  NE2 HIS A  78      -2.549  -0.642   7.547  1.00  0.91           N  
ATOM   1162  H   HIS A  78      -4.364  -4.572   8.058  1.00  0.91           H  
ATOM   1163  HA  HIS A  78      -3.626  -3.493  10.669  1.00  0.91           H  
ATOM   1164 1HB  HIS A  78      -5.895  -2.770   8.764  1.00  0.91           H  
ATOM   1165 2HB  HIS A  78      -5.491  -1.882  10.209  1.00  0.91           H  
ATOM   1166  HD2 HIS A  78      -2.187  -2.538   8.606  1.00  0.91           H  
ATOM   1167  HE1 HIS A  78      -3.646   1.044   6.831  1.00  0.91           H  
ATOM   1168  HE2 HIS A  78      -1.641  -0.445   7.165  1.00  0.91           H  
ATOM   1169  N   ALA A  79      -6.054  -5.548  10.692  1.00  0.85           N  
ATOM   1170  CA  ALA A  79      -7.175  -6.099  11.456  1.00  0.85           C  
ATOM   1171  C   ALA A  79      -6.868  -6.185  12.940  1.00  0.85           C  
ATOM   1172  O   ALA A  79      -7.717  -5.914  13.790  1.00  0.85           O  
ATOM   1173  CB  ALA A  79      -7.529  -7.476  10.944  1.00  0.85           C  
ATOM   1174  H   ALA A  79      -5.615  -6.144   9.977  1.00  0.85           H  
ATOM   1175  HA  ALA A  79      -8.028  -5.435  11.321  1.00  0.85           H  
ATOM   1176 1HB  ALA A  79      -8.365  -7.854  11.495  1.00  0.85           H  
ATOM   1177 2HB  ALA A  79      -7.777  -7.423   9.886  1.00  0.85           H  
ATOM   1178 3HB  ALA A  79      -6.680  -8.144  11.080  1.00  0.85           H  
ATOM   1179  N   ALA A  80      -5.620  -6.495  13.265  1.00  0.80           N  
ATOM   1180  CA  ALA A  80      -5.183  -6.608  14.654  1.00  0.80           C  
ATOM   1181  C   ALA A  80      -5.326  -5.287  15.417  1.00  0.80           C  
ATOM   1182  O   ALA A  80      -5.331  -5.271  16.650  1.00  0.80           O  
ATOM   1183  CB  ALA A  80      -3.743  -7.068  14.704  1.00  0.80           C  
ATOM   1184  H   ALA A  80      -4.960  -6.686  12.517  1.00  0.80           H  
ATOM   1185  HA  ALA A  80      -5.813  -7.350  15.144  1.00  0.80           H  
ATOM   1186 1HB  ALA A  80      -3.434  -7.180  15.743  1.00  0.80           H  
ATOM   1187 2HB  ALA A  80      -3.647  -8.023  14.188  1.00  0.80           H  
ATOM   1188 3HB  ALA A  80      -3.112  -6.325  14.215  1.00  0.80           H  
ATOM   1189  N   LEU A  81      -5.362  -4.177  14.684  1.00  0.75           N  
ATOM   1190  CA  LEU A  81      -5.457  -2.852  15.252  1.00  0.75           C  
ATOM   1191  C   LEU A  81      -6.896  -2.316  15.162  1.00  0.75           C  
ATOM   1192  O   LEU A  81      -7.397  -1.665  16.084  1.00  0.75           O  
ATOM   1193  CB  LEU A  81      -4.491  -1.960  14.476  1.00  0.75           C  
ATOM   1194  CG  LEU A  81      -3.014  -2.372  14.544  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81      -2.180  -1.470  13.630  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81      -2.552  -2.267  15.974  1.00  0.75           C  
ATOM   1197  H   LEU A  81      -5.379  -4.246  13.673  1.00  0.75           H  
ATOM   1198  HA  LEU A  81      -5.161  -2.894  16.299  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81      -4.782  -1.998  13.434  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81      -4.582  -0.935  14.834  1.00  0.75           H  
ATOM   1201  HG  LEU A  81      -2.899  -3.400  14.202  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81      -1.132  -1.763  13.691  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81      -2.520  -1.579  12.606  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81      -2.285  -0.430  13.947  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81      -1.502  -2.559  16.043  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81      -2.659  -1.236  16.320  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81      -3.153  -2.924  16.603  1.00  0.75           H  
ATOM   1208  N   LEU A  82      -7.571  -2.617  14.051  1.00  0.73           N  
ATOM   1209  CA  LEU A  82      -8.921  -2.118  13.815  1.00  0.73           C  
ATOM   1210  C   LEU A  82     -10.015  -2.917  14.498  1.00  0.73           C  
ATOM   1211  O   LEU A  82     -11.065  -2.367  14.816  1.00  0.73           O  
ATOM   1212  CB  LEU A  82      -9.190  -2.039  12.325  1.00  0.73           C  
ATOM   1213  CG  LEU A  82      -8.332  -1.023  11.628  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82      -8.565  -1.050  10.165  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82      -8.649   0.320  12.193  1.00  0.73           C  
ATOM   1216  H   LEU A  82      -7.113  -3.164  13.328  1.00  0.73           H  
ATOM   1217  HA  LEU A  82      -8.964  -1.105  14.207  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82      -8.987  -3.015  11.880  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82     -10.238  -1.784  12.157  1.00  0.73           H  
ATOM   1220  HG  LEU A  82      -7.292  -1.262  11.794  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82      -7.927  -0.315   9.678  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82      -8.322  -2.042   9.787  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82      -9.608  -0.818   9.957  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82      -8.048   1.051  11.708  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82      -9.681   0.550  12.029  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82      -8.443   0.321  13.261  1.00  0.73           H  
ATOM   1227  N   LYS A  83      -9.811  -4.208  14.714  1.00  0.72           N  
ATOM   1228  CA  LYS A  83     -10.833  -4.995  15.379  1.00  0.72           C  
ATOM   1229  C   LYS A  83     -11.291  -4.360  16.712  1.00  0.72           C  
ATOM   1230  O   LYS A  83     -12.473  -4.033  16.828  1.00  0.72           O  
ATOM   1231  CB  LYS A  83     -10.382  -6.449  15.525  1.00  0.72           C  
ATOM   1232  CG  LYS A  83     -11.380  -7.355  16.182  1.00  0.72           C  
ATOM   1233  CD  LYS A  83     -10.863  -8.784  16.218  1.00  0.72           C  
ATOM   1234  CE  LYS A  83     -11.850  -9.718  16.898  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83     -11.347 -11.121  16.941  1.00  0.72           N  
ATOM   1236  H   LYS A  83      -8.954  -4.667  14.409  1.00  0.72           H  
ATOM   1237  HA  LYS A  83     -11.709  -5.012  14.735  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83     -10.211  -6.850  14.536  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83      -9.438  -6.534  16.022  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83     -11.562  -7.012  17.201  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83     -12.319  -7.323  15.632  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83     -10.687  -9.127  15.197  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83      -9.917  -8.809  16.758  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83     -12.025  -9.372  17.917  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83     -12.793  -9.696  16.351  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83     -12.028 -11.712  17.396  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83     -11.193 -11.452  15.999  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83     -10.478 -11.154  17.454  1.00  0.72           H  
ATOM   1249  N   PRO A  84     -10.425  -4.142  17.747  1.00  0.72           N  
ATOM   1250  CA  PRO A  84     -10.828  -3.533  19.007  1.00  0.72           C  
ATOM   1251  C   PRO A  84     -11.316  -2.099  18.837  1.00  0.72           C  
ATOM   1252  O   PRO A  84     -12.103  -1.606  19.656  1.00  0.72           O  
ATOM   1253  CB  PRO A  84      -9.544  -3.585  19.846  1.00  0.72           C  
ATOM   1254  CG  PRO A  84      -8.420  -3.684  18.836  1.00  0.72           C  
ATOM   1255  CD  PRO A  84      -8.980  -4.504  17.704  1.00  0.72           C  
ATOM   1256  HA  PRO A  84     -11.607  -4.155  19.465  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84      -9.470  -2.681  20.470  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84      -9.580  -4.444  20.531  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84      -8.116  -2.676  18.503  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84      -7.530  -4.146  19.288  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84      -8.472  -4.203  16.804  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84      -8.834  -5.563  17.931  1.00  0.72           H  
ATOM   1263  N   LEU A  85     -10.885  -1.423  17.765  1.00  0.73           N  
ATOM   1264  CA  LEU A  85     -11.356  -0.072  17.505  1.00  0.73           C  
ATOM   1265  C   LEU A  85     -12.825  -0.157  17.198  1.00  0.73           C  
ATOM   1266  O   LEU A  85     -13.640   0.533  17.819  1.00  0.73           O  
ATOM   1267  CB  LEU A  85     -10.632   0.576  16.315  1.00  0.73           C  
ATOM   1268  CG  LEU A  85     -10.974   2.043  15.989  1.00  0.73           C  
ATOM   1269  CD1 LEU A  85      -9.823   2.680  15.215  1.00  0.73           C  
ATOM   1270  CD2 LEU A  85     -12.261   2.088  15.158  1.00  0.73           C  
ATOM   1271  H   LEU A  85     -10.235  -1.847  17.115  1.00  0.73           H  
ATOM   1272  HA  LEU A  85     -11.212   0.536  18.395  1.00  0.73           H  
ATOM   1273 1HB  LEU A  85      -9.557   0.503  16.481  1.00  0.73           H  
ATOM   1274 2HB  LEU A  85     -10.867   0.010  15.426  1.00  0.73           H  
ATOM   1275  HG  LEU A  85     -11.106   2.598  16.905  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  85     -10.069   3.719  14.992  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  85      -8.910   2.642  15.813  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  85      -9.672   2.138  14.288  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  85     -12.489   3.107  14.930  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  85     -12.120   1.535  14.237  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  85     -13.081   1.657  15.714  1.00  0.73           H  
ATOM   1282  N   ALA A  86     -13.149  -1.007  16.215  1.00  0.74           N  
ATOM   1283  CA  ALA A  86     -14.510  -1.189  15.761  1.00  0.74           C  
ATOM   1284  C   ALA A  86     -15.383  -1.703  16.880  1.00  0.74           C  
ATOM   1285  O   ALA A  86     -16.516  -1.258  17.042  1.00  0.74           O  
ATOM   1286  CB  ALA A  86     -14.553  -2.160  14.598  1.00  0.74           C  
ATOM   1287  H   ALA A  86     -12.409  -1.549  15.769  1.00  0.74           H  
ATOM   1288  HA  ALA A  86     -14.885  -0.223  15.438  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86     -15.574  -2.282  14.250  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86     -13.933  -1.781  13.784  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86     -14.164  -3.120  14.934  1.00  0.74           H  
ATOM   1292  N   ASN A  87     -14.853  -2.606  17.702  1.00  0.75           N  
ATOM   1293  CA  ASN A  87     -15.656  -3.143  18.785  1.00  0.75           C  
ATOM   1294  C   ASN A  87     -16.029  -2.047  19.770  1.00  0.75           C  
ATOM   1295  O   ASN A  87     -17.189  -1.928  20.182  1.00  0.75           O  
ATOM   1296  CB  ASN A  87     -14.906  -4.231  19.523  1.00  0.75           C  
ATOM   1297  CG  ASN A  87     -14.747  -5.515  18.756  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87     -15.413  -5.780  17.756  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87     -13.874  -6.354  19.247  1.00  0.75           N  
ATOM   1300  H   ASN A  87     -13.908  -2.958  17.537  1.00  0.75           H  
ATOM   1301  HA  ASN A  87     -16.576  -3.548  18.375  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87     -13.919  -3.859  19.782  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87     -15.420  -4.447  20.457  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87     -13.746  -7.245  18.819  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87     -13.361  -6.114  20.069  1.00  0.75           H  
ATOM   1306  N   THR A  88     -15.051  -1.212  20.120  1.00  0.77           N  
ATOM   1307  CA  THR A  88     -15.262  -0.134  21.066  1.00  0.77           C  
ATOM   1308  C   THR A  88     -16.207   0.921  20.509  1.00  0.77           C  
ATOM   1309  O   THR A  88     -17.185   1.327  21.149  1.00  0.77           O  
ATOM   1310  CB  THR A  88     -13.923   0.545  21.398  1.00  0.77           C  
ATOM   1311  OG1 THR A  88     -13.020  -0.407  21.972  1.00  0.77           O  
ATOM   1312  CG2 THR A  88     -14.143   1.689  22.357  1.00  0.77           C  
ATOM   1313  H   THR A  88     -14.107  -1.344  19.749  1.00  0.77           H  
ATOM   1314  HA  THR A  88     -15.699  -0.548  21.975  1.00  0.77           H  
ATOM   1315  HB  THR A  88     -13.483   0.933  20.477  1.00  0.77           H  
ATOM   1316  HG1 THR A  88     -12.673  -0.983  21.248  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88     -13.193   2.175  22.568  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88     -14.811   2.381  21.899  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88     -14.571   1.332  23.276  1.00  0.77           H  
ATOM   1320  N   HIS A  89     -15.971   1.322  19.270  1.00  0.80           N  
ATOM   1321  CA  HIS A  89     -16.779   2.366  18.693  1.00  0.80           C  
ATOM   1322  C   HIS A  89     -18.197   1.916  18.442  1.00  0.80           C  
ATOM   1323  O   HIS A  89     -19.136   2.679  18.672  1.00  0.80           O  
ATOM   1324  CB  HIS A  89     -16.111   2.893  17.433  1.00  0.80           C  
ATOM   1325  CG  HIS A  89     -14.971   3.763  17.794  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89     -13.756   3.261  18.152  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89     -14.869   5.108  17.887  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89     -12.937   4.254  18.443  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89     -13.589   5.392  18.288  1.00  0.80           N  
ATOM   1330  H   HIS A  89     -15.186   0.939  18.744  1.00  0.80           H  
ATOM   1331  HA  HIS A  89     -16.826   3.194  19.389  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89     -15.738   2.056  16.834  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89     -16.818   3.443  16.827  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89     -13.532   2.269  18.195  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89     -15.571   5.913  17.709  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89     -11.914   4.053  18.752  1.00  0.80           H  
ATOM   1337  N   ALA A  90     -18.375   0.677  18.014  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -19.700   0.166  17.753  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -20.521  -0.073  19.016  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -21.651   0.401  19.128  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -19.565  -1.131  17.028  1.00  0.84           C  
ATOM   1342  H   ALA A  90     -17.580   0.065  17.830  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -20.226   0.888  17.129  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -20.512  -1.511  16.802  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -19.018  -0.984  16.137  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -19.036  -1.813  17.681  1.00  0.84           H  
ATOM   1347  N   ASN A  91     -19.939  -0.778  19.992  1.00  0.89           N  
ATOM   1348  CA  ASN A  91     -20.676  -1.165  21.189  1.00  0.89           C  
ATOM   1349  C   ASN A  91     -20.701  -0.143  22.317  1.00  0.89           C  
ATOM   1350  O   ASN A  91     -21.687  -0.070  23.054  1.00  0.89           O  
ATOM   1351  CB  ASN A  91     -20.130  -2.467  21.735  1.00  0.89           C  
ATOM   1352  CG  ASN A  91     -20.470  -3.673  20.908  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91     -21.595  -4.185  20.976  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91     -19.533  -4.145  20.142  1.00  0.89           N  
ATOM   1355  H   ASN A  91     -18.977  -1.107  19.895  1.00  0.89           H  
ATOM   1356  HA  ASN A  91     -21.712  -1.329  20.895  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91     -19.048  -2.393  21.821  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91     -20.518  -2.616  22.741  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91     -19.712  -4.957  19.588  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91     -18.633  -3.691  20.120  1.00  0.89           H  
ATOM   1361  N   ILE A  92     -19.622   0.612  22.491  1.00  0.93           N  
ATOM   1362  CA  ILE A  92     -19.533   1.552  23.595  1.00  0.93           C  
ATOM   1363  C   ILE A  92     -19.902   2.964  23.180  1.00  0.93           C  
ATOM   1364  O   ILE A  92     -20.687   3.627  23.860  1.00  0.93           O  
ATOM   1365  CB  ILE A  92     -18.130   1.508  24.228  1.00  0.93           C  
ATOM   1366  CG1 ILE A  92     -17.911   0.115  24.835  1.00  0.93           C  
ATOM   1367  CG2 ILE A  92     -17.969   2.604  25.255  1.00  0.93           C  
ATOM   1368  CD1 ILE A  92     -16.509  -0.154  25.271  1.00  0.93           C  
ATOM   1369  H   ILE A  92     -18.825   0.549  21.862  1.00  0.93           H  
ATOM   1370  HA  ILE A  92     -20.239   1.240  24.362  1.00  0.93           H  
ATOM   1371  HB  ILE A  92     -17.382   1.653  23.471  1.00  0.93           H  
ATOM   1372 1HG1 ILE A  92     -18.565   0.008  25.698  1.00  0.93           H  
ATOM   1373 2HG1 ILE A  92     -18.185  -0.638  24.097  1.00  0.93           H  
ATOM   1374 1HG2 ILE A  92     -16.970   2.559  25.680  1.00  0.93           H  
ATOM   1375 2HG2 ILE A  92     -18.115   3.571  24.775  1.00  0.93           H  
ATOM   1376 3HG2 ILE A  92     -18.708   2.475  26.043  1.00  0.93           H  
ATOM   1377 1HD1 ILE A  92     -16.445  -1.156  25.690  1.00  0.93           H  
ATOM   1378 2HD1 ILE A  92     -15.850  -0.083  24.422  1.00  0.93           H  
ATOM   1379 3HD1 ILE A  92     -16.214   0.574  26.024  1.00  0.93           H  
ATOM   1380  N   HIS A  93     -19.349   3.432  22.065  1.00  0.95           N  
ATOM   1381  CA  HIS A  93     -19.616   4.814  21.676  1.00  0.95           C  
ATOM   1382  C   HIS A  93     -20.707   4.970  20.594  1.00  0.95           C  
ATOM   1383  O   HIS A  93     -21.231   6.066  20.392  1.00  0.95           O  
ATOM   1384  CB  HIS A  93     -18.330   5.463  21.181  1.00  0.95           C  
ATOM   1385  CG  HIS A  93     -17.234   5.462  22.165  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93     -17.300   6.127  23.370  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93     -16.016   4.907  22.107  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93     -16.165   5.955  24.023  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93     -15.368   5.217  23.277  1.00  0.95           N  
ATOM   1390  H   HIS A  93     -18.709   2.837  21.536  1.00  0.95           H  
ATOM   1391  HA  HIS A  93     -19.950   5.371  22.549  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93     -17.985   4.943  20.298  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93     -18.531   6.497  20.908  1.00  0.95           H  
ATOM   1394  HD2 HIS A  93     -15.628   4.327  21.274  1.00  0.95           H  
ATOM   1395  HE1 HIS A  93     -15.928   6.358  25.007  1.00  0.95           H  
ATOM   1396  HE2 HIS A  93     -14.431   4.931  23.518  1.00  0.95           H  
ATOM   1397  N   LYS A  94     -21.060   3.880  19.915  1.00  0.96           N  
ATOM   1398  CA  LYS A  94     -22.060   3.871  18.839  1.00  0.96           C  
ATOM   1399  C   LYS A  94     -21.765   4.899  17.746  1.00  0.96           C  
ATOM   1400  O   LYS A  94     -22.646   5.641  17.301  1.00  0.96           O  
ATOM   1401  CB  LYS A  94     -23.465   4.051  19.413  1.00  0.96           C  
ATOM   1402  CG  LYS A  94     -23.862   2.916  20.355  1.00  0.96           C  
ATOM   1403  CD  LYS A  94     -25.285   3.055  20.859  1.00  0.96           C  
ATOM   1404  CE  LYS A  94     -25.634   1.912  21.805  1.00  0.96           C  
ATOM   1405  NZ  LYS A  94     -27.017   2.041  22.346  1.00  0.96           N  
ATOM   1406  H   LYS A  94     -20.584   3.010  20.117  1.00  0.96           H  
ATOM   1407  HA  LYS A  94     -22.023   2.887  18.366  1.00  0.96           H  
ATOM   1408 1HB  LYS A  94     -23.529   4.991  19.959  1.00  0.96           H  
ATOM   1409 2HB  LYS A  94     -24.188   4.089  18.601  1.00  0.96           H  
ATOM   1410 1HG  LYS A  94     -23.755   1.962  19.830  1.00  0.96           H  
ATOM   1411 2HG  LYS A  94     -23.182   2.905  21.209  1.00  0.96           H  
ATOM   1412 1HD  LYS A  94     -25.395   4.004  21.386  1.00  0.96           H  
ATOM   1413 2HD  LYS A  94     -25.973   3.042  20.015  1.00  0.96           H  
ATOM   1414 1HE  LYS A  94     -25.550   0.967  21.266  1.00  0.96           H  
ATOM   1415 2HE  LYS A  94     -24.926   1.907  22.635  1.00  0.96           H  
ATOM   1416 1HZ  LYS A  94     -27.210   1.267  22.966  1.00  0.96           H  
ATOM   1417 2HZ  LYS A  94     -27.099   2.909  22.857  1.00  0.96           H  
ATOM   1418 3HZ  LYS A  94     -27.680   2.035  21.585  1.00  0.96           H  
ATOM   1419  N   VAL A  95     -20.513   4.925  17.312  1.00  0.94           N  
ATOM   1420  CA  VAL A  95     -20.078   5.857  16.282  1.00  0.94           C  
ATOM   1421  C   VAL A  95     -20.227   5.279  14.881  1.00  0.94           C  
ATOM   1422  O   VAL A  95     -19.671   4.233  14.559  1.00  0.94           O  
ATOM   1423  CB  VAL A  95     -18.620   6.241  16.528  1.00  0.94           C  
ATOM   1424  CG1 VAL A  95     -18.115   7.172  15.448  1.00  0.94           C  
ATOM   1425  CG2 VAL A  95     -18.534   6.867  17.885  1.00  0.94           C  
ATOM   1426  H   VAL A  95     -19.866   4.260  17.734  1.00  0.94           H  
ATOM   1427  HA  VAL A  95     -20.689   6.758  16.356  1.00  0.94           H  
ATOM   1428  HB  VAL A  95     -18.009   5.351  16.499  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  95     -17.072   7.423  15.641  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  95     -18.196   6.680  14.478  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  95     -18.710   8.076  15.446  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  95     -17.511   7.135  18.119  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  95     -19.151   7.748  17.925  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  95     -18.897   6.156  18.590  1.00  0.94           H  
ATOM   1435  N   ALA A  96     -20.990   5.976  14.051  1.00  0.91           N  
ATOM   1436  CA  ALA A  96     -21.261   5.556  12.681  1.00  0.91           C  
ATOM   1437  C   ALA A  96     -20.008   5.546  11.817  1.00  0.91           C  
ATOM   1438  O   ALA A  96     -19.132   6.406  11.947  1.00  0.91           O  
ATOM   1439  CB  ALA A  96     -22.295   6.472  12.039  1.00  0.91           C  
ATOM   1440  H   ALA A  96     -21.420   6.821  14.398  1.00  0.91           H  
ATOM   1441  HA  ALA A  96     -21.655   4.540  12.718  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96     -22.513   6.124  11.030  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96     -23.209   6.458  12.633  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96     -21.907   7.488  11.994  1.00  0.91           H  
ATOM   1445  N   LEU A  97     -19.979   4.647  10.841  1.00  0.86           N  
ATOM   1446  CA  LEU A  97     -18.878   4.612   9.884  1.00  0.86           C  
ATOM   1447  C   LEU A  97     -18.741   5.962   9.190  1.00  0.86           C  
ATOM   1448  O   LEU A  97     -17.644   6.375   8.807  1.00  0.86           O  
ATOM   1449  CB  LEU A  97     -19.118   3.584   8.804  1.00  0.86           C  
ATOM   1450  CG  LEU A  97     -17.920   3.306   7.944  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97     -16.817   2.632   8.831  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97     -18.360   2.488   6.780  1.00  0.86           C  
ATOM   1453  H   LEU A  97     -20.718   3.960  10.775  1.00  0.86           H  
ATOM   1454  HA  LEU A  97     -17.953   4.389  10.410  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97     -19.426   2.648   9.264  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97     -19.921   3.934   8.153  1.00  0.86           H  
ATOM   1457  HG  LEU A  97     -17.506   4.242   7.568  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97     -15.934   2.412   8.248  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97     -16.547   3.295   9.654  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97     -17.204   1.700   9.232  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97     -17.510   2.283   6.130  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97     -18.789   1.557   7.141  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97     -19.116   3.037   6.225  1.00  0.86           H  
ATOM   1464  N   ASN A  98     -19.868   6.646   9.017  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -19.902   7.934   8.359  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -19.027   8.941   9.097  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -18.452   9.834   8.477  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -21.326   8.431   8.270  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -22.130   7.664   7.262  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -21.577   7.001   6.375  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -23.430   7.734   7.382  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -20.729   6.248   9.359  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -19.503   7.823   7.355  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -21.802   8.344   9.248  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -21.328   9.487   7.999  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -24.020   7.242   6.740  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -23.836   8.279   8.114  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -18.899   8.795  10.414  1.00  0.78           N  
ATOM   1479  CA  ASN A  99     -18.101   9.718  11.191  1.00  0.78           C  
ATOM   1480  C   ASN A  99     -16.638   9.443  10.917  1.00  0.78           C  
ATOM   1481  O   ASN A  99     -15.821  10.359  10.890  1.00  0.78           O  
ATOM   1482  CB  ASN A  99     -18.473   9.595  12.636  1.00  0.78           C  
ATOM   1483  CG  ASN A  99     -19.833  10.160  12.838  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -20.223  11.137  12.188  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99     -20.590   9.547  13.678  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -19.328   8.009  10.894  1.00  0.78           H  
ATOM   1487  HA  ASN A  99     -18.316  10.733  10.861  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99     -18.462   8.559  12.931  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99     -17.756  10.131  13.256  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -21.523   9.874  13.838  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99     -20.241   8.749  14.169  1.00  0.78           H  
ATOM   1492  N   PHE A 100     -16.309   8.185  10.629  1.00  0.75           N  
ATOM   1493  CA  PHE A 100     -14.923   7.855  10.292  1.00  0.75           C  
ATOM   1494  C   PHE A 100     -14.596   8.439   8.927  1.00  0.75           C  
ATOM   1495  O   PHE A 100     -13.482   8.928   8.676  1.00  0.75           O  
ATOM   1496  CB  PHE A 100     -14.697   6.349  10.352  1.00  0.75           C  
ATOM   1497  CG  PHE A 100     -14.558   5.929  11.740  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100     -15.652   5.560  12.495  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100     -13.306   5.927  12.317  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100     -15.480   5.204  13.808  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100     -13.138   5.565  13.614  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100     -14.222   5.205  14.358  1.00  0.75           C  
ATOM   1503  H   PHE A 100     -17.038   7.463  10.685  1.00  0.75           H  
ATOM   1504  HA  PHE A 100     -14.266   8.318  11.025  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100     -15.526   5.814   9.905  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100     -13.792   6.082   9.811  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100     -16.649   5.571  12.048  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100     -12.444   6.224  11.718  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100     -16.339   4.923  14.417  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100     -12.143   5.565  14.062  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100     -14.076   4.922  15.378  1.00  0.75           H  
ATOM   1512  N   ARG A 101     -15.595   8.446   8.050  1.00  0.72           N  
ATOM   1513  CA  ARG A 101     -15.415   9.057   6.747  1.00  0.72           C  
ATOM   1514  C   ARG A 101     -15.222  10.578   6.919  1.00  0.72           C  
ATOM   1515  O   ARG A 101     -14.359  11.168   6.267  1.00  0.72           O  
ATOM   1516  CB  ARG A 101     -16.596   8.734   5.839  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -16.667   7.269   5.407  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -17.887   6.946   4.637  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -17.905   5.545   4.228  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -18.962   4.926   3.667  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -20.076   5.592   3.458  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -18.881   3.651   3.324  1.00  0.72           N  
ATOM   1523  H   ARG A 101     -16.478   7.994   8.298  1.00  0.72           H  
ATOM   1524  HA  ARG A 101     -14.516   8.647   6.292  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -17.521   8.980   6.337  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -16.539   9.344   4.940  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -15.828   7.056   4.760  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -16.630   6.625   6.291  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -18.767   7.131   5.248  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -17.931   7.565   3.742  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -17.066   5.002   4.377  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -20.137   6.569   3.716  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -20.869   5.130   3.038  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -18.026   3.137   3.479  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -19.675   3.191   2.902  1.00  0.72           H  
ATOM   1536  N   LEU A 102     -15.974  11.207   7.846  1.00  0.69           N  
ATOM   1537  CA  LEU A 102     -15.813  12.645   8.093  1.00  0.69           C  
ATOM   1538  C   LEU A 102     -14.461  12.971   8.735  1.00  0.69           C  
ATOM   1539  O   LEU A 102     -13.804  13.944   8.364  1.00  0.69           O  
ATOM   1540  CB  LEU A 102     -16.905  13.187   9.014  1.00  0.69           C  
ATOM   1541  CG  LEU A 102     -18.319  13.210   8.481  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102     -19.255  13.690   9.596  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102     -18.371  14.086   7.285  1.00  0.69           C  
ATOM   1544  H   LEU A 102     -16.696  10.685   8.342  1.00  0.69           H  
ATOM   1545  HA  LEU A 102     -15.873  13.165   7.138  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102     -16.905  12.599   9.928  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102     -16.650  14.210   9.268  1.00  0.69           H  
ATOM   1548  HG  LEU A 102     -18.625  12.215   8.198  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102     -20.280  13.705   9.231  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102     -19.184  13.012  10.446  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102     -18.965  14.688   9.907  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102     -19.387  14.115   6.893  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102     -18.066  15.060   7.569  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102     -17.696  13.701   6.522  1.00  0.69           H  
ATOM   1555  N   ILE A 103     -13.996  12.119   9.659  1.00  0.67           N  
ATOM   1556  CA  ILE A 103     -12.697  12.361  10.289  1.00  0.67           C  
ATOM   1557  C   ILE A 103     -11.640  12.329   9.212  1.00  0.67           C  
ATOM   1558  O   ILE A 103     -10.760  13.192   9.174  1.00  0.67           O  
ATOM   1559  CB  ILE A 103     -12.338  11.303  11.360  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103     -13.243  11.438  12.591  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103     -10.850  11.470  11.763  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103     -13.169  10.252  13.548  1.00  0.67           C  
ATOM   1563  H   ILE A 103     -14.568  11.333   9.958  1.00  0.67           H  
ATOM   1564  HA  ILE A 103     -12.700  13.344  10.750  1.00  0.67           H  
ATOM   1565  HB  ILE A 103     -12.494  10.306  10.949  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103     -12.942  12.318  13.136  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103     -14.267  11.570  12.267  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103     -10.586  10.719  12.506  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103     -10.218  11.346  10.882  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103     -10.696  12.465  12.181  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103     -13.828  10.431  14.395  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103     -13.484   9.347  13.031  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103     -12.147  10.132  13.901  1.00  0.67           H  
ATOM   1574  N   THR A 104     -11.746  11.342   8.327  1.00  0.66           N  
ATOM   1575  CA  THR A 104     -10.834  11.175   7.219  1.00  0.66           C  
ATOM   1576  C   THR A 104     -10.848  12.364   6.270  1.00  0.66           C  
ATOM   1577  O   THR A 104      -9.789  12.854   5.876  1.00  0.66           O  
ATOM   1578  CB  THR A 104     -11.186   9.913   6.450  1.00  0.66           C  
ATOM   1579  OG1 THR A 104     -11.037   8.793   7.326  1.00  0.66           O  
ATOM   1580  CG2 THR A 104     -10.298   9.791   5.251  1.00  0.66           C  
ATOM   1581  H   THR A 104     -12.492  10.653   8.435  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -9.828  11.066   7.620  1.00  0.66           H  
ATOM   1583  HB  THR A 104     -12.213   9.957   6.121  1.00  0.66           H  
ATOM   1584  HG1 THR A 104     -11.779   8.811   7.982  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104     -10.553   8.885   4.702  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104     -10.441  10.658   4.606  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -9.273   9.755   5.577  1.00  0.66           H  
ATOM   1588  N   GLU A 105     -12.029  12.864   5.907  1.00  0.65           N  
ATOM   1589  CA  GLU A 105     -12.068  13.997   4.991  1.00  0.65           C  
ATOM   1590  C   GLU A 105     -11.353  15.198   5.607  1.00  0.65           C  
ATOM   1591  O   GLU A 105     -10.580  15.889   4.930  1.00  0.65           O  
ATOM   1592  CB  GLU A 105     -13.519  14.362   4.657  1.00  0.65           C  
ATOM   1593  CG  GLU A 105     -13.682  15.513   3.659  1.00  0.65           C  
ATOM   1594  CD  GLU A 105     -13.190  15.154   2.290  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105     -13.136  13.984   1.996  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105     -12.853  16.037   1.528  1.00  0.65           O  
ATOM   1597  H   GLU A 105     -12.893  12.428   6.232  1.00  0.65           H  
ATOM   1598  HA  GLU A 105     -11.549  13.721   4.073  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105     -14.029  13.486   4.254  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105     -14.038  14.641   5.577  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105     -14.734  15.788   3.601  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105     -13.128  16.369   4.024  1.00  0.65           H  
ATOM   1603  N   VAL A 106     -11.571  15.416   6.904  1.00  0.64           N  
ATOM   1604  CA  VAL A 106     -10.933  16.524   7.585  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -9.431  16.296   7.682  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -8.645  17.216   7.459  1.00  0.64           O  
ATOM   1607  CB  VAL A 106     -11.515  16.734   8.971  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106     -10.707  17.783   9.670  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106     -12.984  17.177   8.879  1.00  0.64           C  
ATOM   1610  H   VAL A 106     -12.220  14.814   7.417  1.00  0.64           H  
ATOM   1611  HA  VAL A 106     -11.108  17.425   7.008  1.00  0.64           H  
ATOM   1612  HB  VAL A 106     -11.446  15.801   9.539  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106     -11.113  17.923  10.653  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -9.671  17.466   9.739  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106     -10.764  18.713   9.113  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106     -13.373  17.321   9.879  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106     -13.054  18.114   8.324  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106     -13.566  16.414   8.371  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -9.029  15.072   8.018  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -7.624  14.714   8.120  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -6.899  15.034   6.834  1.00  0.64           C  
ATOM   1622  O   LEU A 107      -5.841  15.658   6.862  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -7.481  13.224   8.400  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -6.090  12.661   8.478  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -5.344  13.296   9.646  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -6.224  11.155   8.612  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -9.724  14.357   8.219  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -7.175  15.284   8.930  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -7.989  13.004   9.340  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -7.992  12.685   7.614  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -5.543  12.895   7.567  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -4.338  12.892   9.711  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -5.289  14.376   9.499  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -5.887  13.078  10.558  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -5.246  10.689   8.669  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -6.787  10.947   9.509  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -6.763  10.762   7.748  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -7.471  14.638   5.695  1.00  0.65           N  
ATOM   1639  CA  VAL A 108      -6.819  14.902   4.424  1.00  0.65           C  
ATOM   1640  C   VAL A 108      -6.681  16.405   4.216  1.00  0.65           C  
ATOM   1641  O   VAL A 108      -5.617  16.874   3.810  1.00  0.65           O  
ATOM   1642  CB  VAL A 108      -7.588  14.277   3.240  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108      -6.966  14.745   1.899  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108      -7.540  12.749   3.349  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -8.356  14.126   5.724  1.00  0.65           H  
ATOM   1646  HA  VAL A 108      -5.823  14.462   4.454  1.00  0.65           H  
ATOM   1647  HB  VAL A 108      -8.632  14.616   3.271  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108      -7.520  14.308   1.069  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108      -7.014  15.834   1.834  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108      -5.928  14.425   1.846  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108      -8.087  12.305   2.523  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108      -6.520  12.434   3.318  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -7.983  12.433   4.286  1.00  0.65           H  
ATOM   1654  N   LYS A 109      -7.736  17.178   4.518  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -7.626  18.627   4.369  1.00  0.66           C  
ATOM   1656  C   LYS A 109      -6.531  19.209   5.268  1.00  0.66           C  
ATOM   1657  O   LYS A 109      -5.734  20.040   4.821  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -8.963  19.309   4.697  1.00  0.66           C  
ATOM   1659  CG  LYS A 109     -10.051  19.117   3.646  1.00  0.66           C  
ATOM   1660  CD  LYS A 109     -11.293  20.003   3.913  1.00  0.66           C  
ATOM   1661  CE  LYS A 109     -12.152  19.458   5.064  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109     -13.474  20.170   5.179  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -8.613  16.759   4.836  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -7.366  18.847   3.335  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -9.345  18.915   5.639  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -8.803  20.377   4.832  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -9.649  19.358   2.663  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109     -10.362  18.071   3.640  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109     -10.975  21.016   4.162  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109     -11.907  20.043   3.015  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109     -12.335  18.404   4.884  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109     -11.614  19.565   6.006  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109     -14.038  19.788   5.943  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109     -13.391  21.166   5.393  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109     -13.988  20.067   4.324  1.00  0.66           H  
ATOM   1676  N   VAL A 110      -6.436  18.735   6.512  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      -5.412  19.249   7.413  1.00  0.68           C  
ATOM   1678  C   VAL A 110      -4.028  18.876   6.923  1.00  0.68           C  
ATOM   1679  O   VAL A 110      -3.131  19.725   6.890  1.00  0.68           O  
ATOM   1680  CB  VAL A 110      -5.616  18.746   8.854  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110      -4.417  19.140   9.733  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      -6.885  19.376   9.416  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -7.106  18.039   6.839  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      -5.489  20.337   7.429  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -5.701  17.656   8.852  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110      -4.577  18.782  10.751  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110      -3.506  18.695   9.332  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110      -4.318  20.227   9.744  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -7.046  19.044  10.431  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      -6.770  20.457   9.406  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      -7.734  19.096   8.804  1.00  0.68           H  
ATOM   1692  N   MET A 111      -3.852  17.621   6.518  1.00  0.72           N  
ATOM   1693  CA  MET A 111      -2.565  17.192   6.021  1.00  0.72           C  
ATOM   1694  C   MET A 111      -2.192  17.970   4.782  1.00  0.72           C  
ATOM   1695  O   MET A 111      -1.040  18.343   4.615  1.00  0.72           O  
ATOM   1696  CB  MET A 111      -2.552  15.699   5.740  1.00  0.72           C  
ATOM   1697  CG  MET A 111      -2.625  14.863   6.988  1.00  0.72           C  
ATOM   1698  SD  MET A 111      -2.654  13.139   6.647  1.00  0.72           S  
ATOM   1699  CE  MET A 111      -0.971  13.032   6.101  1.00  0.72           C  
ATOM   1700  H   MET A 111      -4.623  16.959   6.560  1.00  0.72           H  
ATOM   1701  HA  MET A 111      -1.816  17.402   6.783  1.00  0.72           H  
ATOM   1702 1HB  MET A 111      -3.409  15.447   5.113  1.00  0.72           H  
ATOM   1703 2HB  MET A 111      -1.647  15.434   5.193  1.00  0.72           H  
ATOM   1704 1HG  MET A 111      -1.761  15.081   7.579  1.00  0.72           H  
ATOM   1705 2HG  MET A 111      -3.509  15.122   7.563  1.00  0.72           H  
ATOM   1706 1HE  MET A 111      -0.741  12.011   5.804  1.00  0.72           H  
ATOM   1707 2HE  MET A 111      -0.829  13.697   5.258  1.00  0.72           H  
ATOM   1708 3HE  MET A 111      -0.314  13.339   6.903  1.00  0.72           H  
ATOM   1709  N   ALA A 112      -3.148  18.254   3.904  1.00  0.77           N  
ATOM   1710  CA  ALA A 112      -2.803  19.020   2.722  1.00  0.77           C  
ATOM   1711  C   ALA A 112      -2.278  20.406   3.107  1.00  0.77           C  
ATOM   1712  O   ALA A 112      -1.237  20.852   2.609  1.00  0.77           O  
ATOM   1713  CB  ALA A 112      -4.022  19.149   1.823  1.00  0.77           C  
ATOM   1714  H   ALA A 112      -4.103  17.923   4.038  1.00  0.77           H  
ATOM   1715  HA  ALA A 112      -2.015  18.498   2.195  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112      -3.757  19.707   0.929  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112      -4.373  18.154   1.546  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112      -4.813  19.673   2.360  1.00  0.77           H  
ATOM   1719  N   GLU A 113      -2.932  21.048   4.077  1.00  0.82           N  
ATOM   1720  CA  GLU A 113      -2.519  22.377   4.521  1.00  0.82           C  
ATOM   1721  C   GLU A 113      -1.154  22.388   5.217  1.00  0.82           C  
ATOM   1722  O   GLU A 113      -0.397  23.353   5.089  1.00  0.82           O  
ATOM   1723  CB  GLU A 113      -3.580  22.982   5.449  1.00  0.82           C  
ATOM   1724  CG  GLU A 113      -4.906  23.379   4.757  1.00  0.82           C  
ATOM   1725  CD  GLU A 113      -4.764  24.518   3.764  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113      -4.241  25.542   4.138  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113      -5.182  24.365   2.637  1.00  0.82           O  
ATOM   1728  H   GLU A 113      -3.774  20.628   4.478  1.00  0.82           H  
ATOM   1729  HA  GLU A 113      -2.444  23.012   3.639  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113      -3.824  22.258   6.231  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113      -3.174  23.865   5.941  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113      -5.291  22.509   4.228  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113      -5.633  23.652   5.522  1.00  0.82           H  
ATOM   1734  N   LYS A 114      -0.838  21.323   5.955  1.00  0.89           N  
ATOM   1735  CA  LYS A 114       0.413  21.270   6.707  1.00  0.89           C  
ATOM   1736  C   LYS A 114       1.589  20.638   5.948  1.00  0.89           C  
ATOM   1737  O   LYS A 114       2.741  21.026   6.152  1.00  0.89           O  
ATOM   1738  CB  LYS A 114       0.168  20.510   8.012  1.00  0.89           C  
ATOM   1739  CG  LYS A 114      -0.832  21.191   8.931  1.00  0.89           C  
ATOM   1740  CD  LYS A 114      -0.252  22.457   9.538  1.00  0.89           C  
ATOM   1741  CE  LYS A 114      -1.297  23.221  10.340  1.00  0.89           C  
ATOM   1742  NZ  LYS A 114      -1.874  22.415  11.426  1.00  0.89           N  
ATOM   1743  H   LYS A 114      -1.517  20.565   6.040  1.00  0.89           H  
ATOM   1744  HA  LYS A 114       0.696  22.291   6.954  1.00  0.89           H  
ATOM   1745 1HB  LYS A 114      -0.221  19.514   7.780  1.00  0.89           H  
ATOM   1746 2HB  LYS A 114       1.105  20.382   8.549  1.00  0.89           H  
ATOM   1747 1HG  LYS A 114      -1.733  21.445   8.365  1.00  0.89           H  
ATOM   1748 2HG  LYS A 114      -1.117  20.507   9.731  1.00  0.89           H  
ATOM   1749 1HD  LYS A 114       0.577  22.195  10.196  1.00  0.89           H  
ATOM   1750 2HD  LYS A 114       0.122  23.100   8.741  1.00  0.89           H  
ATOM   1751 1HE  LYS A 114      -0.835  24.107  10.769  1.00  0.89           H  
ATOM   1752 2HE  LYS A 114      -2.105  23.529   9.672  1.00  0.89           H  
ATOM   1753 1HZ  LYS A 114      -2.585  22.972  11.919  1.00  0.89           H  
ATOM   1754 2HZ  LYS A 114      -2.341  21.608  11.032  1.00  0.89           H  
ATOM   1755 3HZ  LYS A 114      -1.169  22.120  12.074  1.00  0.89           H  
ATOM   1756  N   ALA A 115       1.309  19.652   5.099  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       2.336  18.933   4.354  1.00  0.95           C  
ATOM   1758  C   ALA A 115       2.603  19.501   2.950  1.00  0.95           C  
ATOM   1759  O   ALA A 115       3.688  19.288   2.409  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       1.959  17.475   4.238  1.00  0.95           C  
ATOM   1761  H   ALA A 115       0.349  19.365   4.972  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       3.264  19.005   4.920  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       2.755  16.948   3.721  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       1.819  17.045   5.231  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       1.044  17.390   3.684  1.00  0.95           H  
ATOM   1766  N   GLY A 116       1.632  20.198   2.332  1.00  1.00           N  
ATOM   1767  CA  GLY A 116       1.838  20.698   0.967  1.00  1.00           C  
ATOM   1768  C   GLY A 116       1.561  19.647  -0.118  1.00  1.00           C  
ATOM   1769  O   GLY A 116       2.097  19.720  -1.225  1.00  1.00           O  
ATOM   1770  H   GLY A 116       0.730  20.382   2.771  1.00  1.00           H  
ATOM   1771 1HA  GLY A 116       1.181  21.555   0.809  1.00  1.00           H  
ATOM   1772 2HA  GLY A 116       2.858  21.063   0.869  1.00  1.00           H  
ATOM   1773  N   LEU A 117       0.737  18.663   0.213  1.00  1.02           N  
ATOM   1774  CA  LEU A 117       0.385  17.570  -0.694  1.00  1.02           C  
ATOM   1775  C   LEU A 117      -0.311  17.992  -1.978  1.00  1.02           C  
ATOM   1776  O   LEU A 117      -1.295  18.740  -1.955  1.00  1.02           O  
ATOM   1777  CB  LEU A 117      -0.571  16.637   0.038  1.00  1.02           C  
ATOM   1778  CG  LEU A 117       0.001  15.860   1.111  1.00  1.02           C  
ATOM   1779  CD1 LEU A 117      -1.095  15.282   1.944  1.00  1.02           C  
ATOM   1780  CD2 LEU A 117       0.777  14.776   0.475  1.00  1.02           C  
ATOM   1781  H   LEU A 117       0.340  18.682   1.142  1.00  1.02           H  
ATOM   1782  HA  LEU A 117       1.302  17.040  -0.954  1.00  1.02           H  
ATOM   1783 1HB  LEU A 117      -1.393  17.215   0.430  1.00  1.02           H  
ATOM   1784 2HB  LEU A 117      -0.973  15.931  -0.695  1.00  1.02           H  
ATOM   1785  HG  LEU A 117       0.641  16.470   1.722  1.00  1.02           H  
ATOM   1786 1HD1 LEU A 117      -0.671  14.677   2.731  1.00  1.02           H  
ATOM   1787 2HD1 LEU A 117      -1.682  16.079   2.387  1.00  1.02           H  
ATOM   1788 3HD1 LEU A 117      -1.731  14.678   1.314  1.00  1.02           H  
ATOM   1789 1HD2 LEU A 117       1.205  14.160   1.194  1.00  1.02           H  
ATOM   1790 2HD2 LEU A 117       0.105  14.190  -0.122  1.00  1.02           H  
ATOM   1791 3HD2 LEU A 117       1.559  15.201  -0.152  1.00  1.02           H  
ATOM   1792  N   ASP A 118       0.157  17.430  -3.091  1.00  1.03           N  
ATOM   1793  CA  ASP A 118      -0.450  17.655  -4.393  1.00  1.03           C  
ATOM   1794  C   ASP A 118      -1.586  16.668  -4.604  1.00  1.03           C  
ATOM   1795  O   ASP A 118      -1.891  15.889  -3.699  1.00  1.03           O  
ATOM   1796  CB  ASP A 118       0.609  17.547  -5.498  1.00  1.03           C  
ATOM   1797  CG  ASP A 118       1.219  16.149  -5.657  1.00  1.03           C  
ATOM   1798  OD1 ASP A 118       0.675  15.197  -5.118  1.00  1.03           O  
ATOM   1799  OD2 ASP A 118       2.222  16.044  -6.321  1.00  1.03           O  
ATOM   1800  H   ASP A 118       0.976  16.843  -3.028  1.00  1.03           H  
ATOM   1801  HA  ASP A 118      -0.864  18.665  -4.415  1.00  1.03           H  
ATOM   1802 1HB  ASP A 118       0.177  17.849  -6.449  1.00  1.03           H  
ATOM   1803 2HB  ASP A 118       1.418  18.248  -5.280  1.00  1.03           H  
ATOM   1804  N   ALA A 119      -2.203  16.680  -5.790  1.00  1.00           N  
ATOM   1805  CA  ALA A 119      -3.330  15.790  -6.061  1.00  1.00           C  
ATOM   1806  C   ALA A 119      -2.972  14.307  -5.958  1.00  1.00           C  
ATOM   1807  O   ALA A 119      -3.794  13.499  -5.525  1.00  1.00           O  
ATOM   1808  CB  ALA A 119      -3.879  16.065  -7.445  1.00  1.00           C  
ATOM   1809  H   ALA A 119      -1.903  17.328  -6.502  1.00  1.00           H  
ATOM   1810  HA  ALA A 119      -4.102  16.001  -5.321  1.00  1.00           H  
ATOM   1811 1HB  ALA A 119      -4.743  15.426  -7.625  1.00  1.00           H  
ATOM   1812 2HB  ALA A 119      -4.178  17.109  -7.519  1.00  1.00           H  
ATOM   1813 3HB  ALA A 119      -3.112  15.852  -8.187  1.00  1.00           H  
ATOM   1814  N   ALA A 120      -1.768  13.923  -6.397  1.00  0.95           N  
ATOM   1815  CA  ALA A 120      -1.382  12.516  -6.330  1.00  0.95           C  
ATOM   1816  C   ALA A 120      -1.299  12.089  -4.882  1.00  0.95           C  
ATOM   1817  O   ALA A 120      -1.756  11.004  -4.501  1.00  0.95           O  
ATOM   1818  CB  ALA A 120      -0.046  12.290  -7.011  1.00  0.95           C  
ATOM   1819  H   ALA A 120      -1.102  14.612  -6.728  1.00  0.95           H  
ATOM   1820  HA  ALA A 120      -2.150  11.921  -6.824  1.00  0.95           H  
ATOM   1821 1HB  ALA A 120       0.220  11.237  -6.952  1.00  0.95           H  
ATOM   1822 2HB  ALA A 120      -0.114  12.592  -8.053  1.00  0.95           H  
ATOM   1823 3HB  ALA A 120       0.718  12.890  -6.507  1.00  0.95           H  
ATOM   1824  N   GLY A 121      -0.737  12.988  -4.079  1.00  0.90           N  
ATOM   1825  CA  GLY A 121      -0.571  12.811  -2.658  1.00  0.90           C  
ATOM   1826  C   GLY A 121      -1.920  12.648  -1.992  1.00  0.90           C  
ATOM   1827  O   GLY A 121      -2.178  11.634  -1.349  1.00  0.90           O  
ATOM   1828  H   GLY A 121      -0.379  13.855  -4.494  1.00  0.90           H  
ATOM   1829 1HA  GLY A 121       0.058  11.943  -2.460  1.00  0.90           H  
ATOM   1830 2HA  GLY A 121      -0.064  13.689  -2.269  1.00  0.90           H  
ATOM   1831  N   GLN A 122      -2.811  13.620  -2.189  1.00  0.84           N  
ATOM   1832  CA  GLN A 122      -4.124  13.574  -1.556  1.00  0.84           C  
ATOM   1833  C   GLN A 122      -4.888  12.341  -2.030  1.00  0.84           C  
ATOM   1834  O   GLN A 122      -5.603  11.704  -1.253  1.00  0.84           O  
ATOM   1835  CB  GLN A 122      -4.898  14.859  -1.846  1.00  0.84           C  
ATOM   1836  CG  GLN A 122      -4.299  16.097  -1.145  1.00  0.84           C  
ATOM   1837  CD  GLN A 122      -5.052  17.385  -1.453  1.00  0.84           C  
ATOM   1838  OE1 GLN A 122      -6.290  17.386  -1.504  1.00  0.84           O  
ATOM   1839  NE2 GLN A 122      -4.329  18.485  -1.676  1.00  0.84           N  
ATOM   1840  H   GLN A 122      -2.550  14.421  -2.766  1.00  0.84           H  
ATOM   1841  HA  GLN A 122      -3.986  13.497  -0.480  1.00  0.84           H  
ATOM   1842 1HB  GLN A 122      -4.887  15.047  -2.922  1.00  0.84           H  
ATOM   1843 2HB  GLN A 122      -5.935  14.745  -1.537  1.00  0.84           H  
ATOM   1844 1HG  GLN A 122      -4.304  15.938  -0.064  1.00  0.84           H  
ATOM   1845 2HG  GLN A 122      -3.274  16.224  -1.496  1.00  0.84           H  
ATOM   1846 1HE2 GLN A 122      -4.788  19.347  -1.890  1.00  0.84           H  
ATOM   1847 2HE2 GLN A 122      -3.301  18.463  -1.654  1.00  0.84           H  
ATOM   1848  N   GLY A 123      -4.709  11.967  -3.297  1.00  0.79           N  
ATOM   1849  CA  GLY A 123      -5.326  10.766  -3.830  1.00  0.79           C  
ATOM   1850  C   GLY A 123      -4.882   9.579  -2.984  1.00  0.79           C  
ATOM   1851  O   GLY A 123      -5.709   8.801  -2.496  1.00  0.79           O  
ATOM   1852  H   GLY A 123      -4.141  12.528  -3.929  1.00  0.79           H  
ATOM   1853 1HA  GLY A 123      -6.411  10.863  -3.813  1.00  0.79           H  
ATOM   1854 2HA  GLY A 123      -5.013  10.629  -4.865  1.00  0.79           H  
ATOM   1855  N   ALA A 124      -3.566   9.435  -2.806  1.00  0.75           N  
ATOM   1856  CA  ALA A 124      -3.015   8.345  -2.018  1.00  0.75           C  
ATOM   1857  C   ALA A 124      -3.530   8.355  -0.589  1.00  0.75           C  
ATOM   1858  O   ALA A 124      -3.876   7.301  -0.051  1.00  0.75           O  
ATOM   1859  CB  ALA A 124      -1.509   8.440  -1.993  1.00  0.75           C  
ATOM   1860  H   ALA A 124      -2.925  10.100  -3.244  1.00  0.75           H  
ATOM   1861  HA  ALA A 124      -3.310   7.405  -2.486  1.00  0.75           H  
ATOM   1862 1HB  ALA A 124      -1.103   7.616  -1.427  1.00  0.75           H  
ATOM   1863 2HB  ALA A 124      -1.138   8.404  -3.015  1.00  0.75           H  
ATOM   1864 3HB  ALA A 124      -1.205   9.371  -1.532  1.00  0.75           H  
ATOM   1865  N   LEU A 125      -3.681   9.542   0.008  1.00  0.73           N  
ATOM   1866  CA  LEU A 125      -4.155   9.579   1.384  1.00  0.73           C  
ATOM   1867  C   LEU A 125      -5.558   9.051   1.470  1.00  0.73           C  
ATOM   1868  O   LEU A 125      -5.883   8.283   2.381  1.00  0.73           O  
ATOM   1869  CB  LEU A 125      -4.199  10.999   1.941  1.00  0.73           C  
ATOM   1870  CG  LEU A 125      -2.966  11.590   2.608  1.00  0.73           C  
ATOM   1871  CD1 LEU A 125      -1.863  11.745   1.612  1.00  0.73           C  
ATOM   1872  CD2 LEU A 125      -3.344  12.928   3.179  1.00  0.73           C  
ATOM   1873  H   LEU A 125      -3.400  10.393  -0.481  1.00  0.73           H  
ATOM   1874  HA  LEU A 125      -3.545   8.947   1.997  1.00  0.73           H  
ATOM   1875 1HB  LEU A 125      -4.493  11.671   1.139  1.00  0.73           H  
ATOM   1876 2HB  LEU A 125      -4.975  11.010   2.684  1.00  0.73           H  
ATOM   1877  HG  LEU A 125      -2.622  10.931   3.399  1.00  0.73           H  
ATOM   1878 1HD1 LEU A 125      -1.013  12.166   2.080  1.00  0.73           H  
ATOM   1879 2HD1 LEU A 125      -1.594  10.799   1.162  1.00  0.73           H  
ATOM   1880 3HD1 LEU A 125      -2.210  12.411   0.856  1.00  0.73           H  
ATOM   1881 1HD2 LEU A 125      -2.490  13.366   3.651  1.00  0.73           H  
ATOM   1882 2HD2 LEU A 125      -3.689  13.582   2.383  1.00  0.73           H  
ATOM   1883 3HD2 LEU A 125      -4.137  12.798   3.909  1.00  0.73           H  
ATOM   1884  N   ARG A 126      -6.382   9.427   0.503  1.00  0.72           N  
ATOM   1885  CA  ARG A 126      -7.755   8.987   0.486  1.00  0.72           C  
ATOM   1886  C   ARG A 126      -7.830   7.483   0.268  1.00  0.72           C  
ATOM   1887  O   ARG A 126      -8.573   6.796   0.960  1.00  0.72           O  
ATOM   1888  CB  ARG A 126      -8.500   9.724  -0.609  1.00  0.72           C  
ATOM   1889  CG  ARG A 126      -8.733  11.197  -0.327  1.00  0.72           C  
ATOM   1890  CD  ARG A 126      -9.379  11.864  -1.469  1.00  0.72           C  
ATOM   1891  NE  ARG A 126      -9.531  13.281  -1.247  1.00  0.72           N  
ATOM   1892  CZ  ARG A 126     -10.531  13.815  -0.531  1.00  0.72           C  
ATOM   1893  NH1 ARG A 126     -11.422  13.023   0.009  1.00  0.72           N  
ATOM   1894  NH2 ARG A 126     -10.625  15.124  -0.363  1.00  0.72           N  
ATOM   1895  H   ARG A 126      -6.050  10.064  -0.225  1.00  0.72           H  
ATOM   1896  HA  ARG A 126      -8.211   9.228   1.446  1.00  0.72           H  
ATOM   1897 1HB  ARG A 126      -7.936   9.656  -1.537  1.00  0.72           H  
ATOM   1898 2HB  ARG A 126      -9.468   9.250  -0.776  1.00  0.72           H  
ATOM   1899 1HG  ARG A 126      -9.387  11.298   0.538  1.00  0.72           H  
ATOM   1900 2HG  ARG A 126      -7.787  11.690  -0.119  1.00  0.72           H  
ATOM   1901 1HD  ARG A 126      -8.761  11.722  -2.358  1.00  0.72           H  
ATOM   1902 2HD  ARG A 126     -10.364  11.434  -1.636  1.00  0.72           H  
ATOM   1903  HE  ARG A 126      -8.847  13.905  -1.657  1.00  0.72           H  
ATOM   1904 1HH1 ARG A 126     -11.359  12.027  -0.111  1.00  0.72           H  
ATOM   1905 2HH1 ARG A 126     -12.179  13.424   0.576  1.00  0.72           H  
ATOM   1906 1HH2 ARG A 126      -9.943  15.741  -0.776  1.00  0.72           H  
ATOM   1907 2HH2 ARG A 126     -11.405  15.513   0.198  1.00  0.72           H  
ATOM   1908  N   ARG A 127      -6.999   6.942  -0.628  1.00  0.72           N  
ATOM   1909  CA  ARG A 127      -7.048   5.506  -0.893  1.00  0.72           C  
ATOM   1910  C   ARG A 127      -6.659   4.681   0.328  1.00  0.72           C  
ATOM   1911  O   ARG A 127      -7.311   3.680   0.656  1.00  0.72           O  
ATOM   1912  CB  ARG A 127      -6.107   5.152  -2.030  1.00  0.72           C  
ATOM   1913  CG  ARG A 127      -6.534   5.610  -3.403  1.00  0.72           C  
ATOM   1914  CD  ARG A 127      -5.479   5.308  -4.385  1.00  0.72           C  
ATOM   1915  NE  ARG A 127      -5.830   5.705  -5.732  1.00  0.72           N  
ATOM   1916  CZ  ARG A 127      -4.991   5.617  -6.783  1.00  0.72           C  
ATOM   1917  NH1 ARG A 127      -3.770   5.138  -6.615  1.00  0.72           N  
ATOM   1918  NH2 ARG A 127      -5.391   6.009  -7.985  1.00  0.72           N  
ATOM   1919  H   ARG A 127      -6.376   7.545  -1.169  1.00  0.72           H  
ATOM   1920  HA  ARG A 127      -8.067   5.246  -1.180  1.00  0.72           H  
ATOM   1921 1HB  ARG A 127      -5.127   5.595  -1.836  1.00  0.72           H  
ATOM   1922 2HB  ARG A 127      -5.970   4.073  -2.068  1.00  0.72           H  
ATOM   1923 1HG  ARG A 127      -7.444   5.090  -3.697  1.00  0.72           H  
ATOM   1924 2HG  ARG A 127      -6.712   6.682  -3.395  1.00  0.72           H  
ATOM   1925 1HD  ARG A 127      -4.576   5.849  -4.102  1.00  0.72           H  
ATOM   1926 2HD  ARG A 127      -5.268   4.240  -4.385  1.00  0.72           H  
ATOM   1927  HE  ARG A 127      -6.756   6.072  -5.892  1.00  0.72           H  
ATOM   1928 1HH1 ARG A 127      -3.446   4.824  -5.675  1.00  0.72           H  
ATOM   1929 2HH1 ARG A 127      -3.139   5.072  -7.394  1.00  0.72           H  
ATOM   1930 1HH2 ARG A 127      -6.325   6.375  -8.111  1.00  0.72           H  
ATOM   1931 2HH2 ARG A 127      -4.764   5.944  -8.772  1.00  0.72           H  
ATOM   1932  N   VAL A 128      -5.630   5.129   1.034  1.00  0.72           N  
ATOM   1933  CA  VAL A 128      -5.177   4.413   2.207  1.00  0.72           C  
ATOM   1934  C   VAL A 128      -6.217   4.504   3.311  1.00  0.72           C  
ATOM   1935  O   VAL A 128      -6.551   3.500   3.949  1.00  0.72           O  
ATOM   1936  CB  VAL A 128      -3.839   4.970   2.675  1.00  0.72           C  
ATOM   1937  CG1 VAL A 128      -3.449   4.354   3.963  1.00  0.72           C  
ATOM   1938  CG2 VAL A 128      -2.782   4.690   1.631  1.00  0.72           C  
ATOM   1939  H   VAL A 128      -5.127   5.966   0.728  1.00  0.72           H  
ATOM   1940  HA  VAL A 128      -5.039   3.365   1.941  1.00  0.72           H  
ATOM   1941  HB  VAL A 128      -3.931   6.050   2.818  1.00  0.72           H  
ATOM   1942 1HG1 VAL A 128      -2.494   4.763   4.250  1.00  0.72           H  
ATOM   1943 2HG1 VAL A 128      -4.203   4.574   4.720  1.00  0.72           H  
ATOM   1944 3HG1 VAL A 128      -3.362   3.284   3.837  1.00  0.72           H  
ATOM   1945 1HG2 VAL A 128      -1.849   5.107   1.959  1.00  0.72           H  
ATOM   1946 2HG2 VAL A 128      -2.678   3.619   1.488  1.00  0.72           H  
ATOM   1947 3HG2 VAL A 128      -3.068   5.145   0.699  1.00  0.72           H  
ATOM   1948  N   MET A 129      -6.750   5.699   3.538  1.00  0.73           N  
ATOM   1949  CA  MET A 129      -7.762   5.824   4.558  1.00  0.73           C  
ATOM   1950  C   MET A 129      -9.040   5.076   4.199  1.00  0.73           C  
ATOM   1951  O   MET A 129      -9.678   4.504   5.082  1.00  0.73           O  
ATOM   1952  CB  MET A 129      -8.010   7.274   4.853  1.00  0.73           C  
ATOM   1953  CG  MET A 129      -6.867   7.942   5.605  1.00  0.73           C  
ATOM   1954  SD  MET A 129      -6.551   7.095   7.163  1.00  0.73           S  
ATOM   1955  CE  MET A 129      -8.146   7.398   7.936  1.00  0.73           C  
ATOM   1956  H   MET A 129      -6.460   6.521   3.006  1.00  0.73           H  
ATOM   1957  HA  MET A 129      -7.372   5.373   5.468  1.00  0.73           H  
ATOM   1958 1HB  MET A 129      -8.183   7.814   3.919  1.00  0.73           H  
ATOM   1959 2HB  MET A 129      -8.905   7.349   5.460  1.00  0.73           H  
ATOM   1960 1HG  MET A 129      -5.963   7.900   4.994  1.00  0.73           H  
ATOM   1961 2HG  MET A 129      -7.092   8.984   5.809  1.00  0.73           H  
ATOM   1962 1HE  MET A 129      -8.179   6.944   8.913  1.00  0.73           H  
ATOM   1963 2HE  MET A 129      -8.311   8.475   8.028  1.00  0.73           H  
ATOM   1964 3HE  MET A 129      -8.939   6.967   7.319  1.00  0.73           H  
ATOM   1965  N   ASP A 130      -9.396   4.997   2.909  1.00  0.73           N  
ATOM   1966  CA  ASP A 130     -10.572   4.220   2.540  1.00  0.73           C  
ATOM   1967  C   ASP A 130     -10.358   2.768   2.933  1.00  0.73           C  
ATOM   1968  O   ASP A 130     -11.289   2.109   3.398  1.00  0.73           O  
ATOM   1969  CB  ASP A 130     -10.901   4.315   1.042  1.00  0.73           C  
ATOM   1970  CG  ASP A 130     -11.545   5.665   0.599  1.00  0.73           C  
ATOM   1971  OD1 ASP A 130     -11.971   6.427   1.444  1.00  0.73           O  
ATOM   1972  OD2 ASP A 130     -11.636   5.888  -0.593  1.00  0.73           O  
ATOM   1973  H   ASP A 130      -8.875   5.493   2.191  1.00  0.73           H  
ATOM   1974  HA  ASP A 130     -11.426   4.602   3.091  1.00  0.73           H  
ATOM   1975 1HB  ASP A 130      -9.978   4.179   0.475  1.00  0.73           H  
ATOM   1976 2HB  ASP A 130     -11.570   3.502   0.768  1.00  0.73           H  
ATOM   1977  N   ALA A 131      -9.127   2.259   2.778  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -8.837   0.888   3.188  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -9.075   0.716   4.695  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -9.664  -0.278   5.131  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -7.405   0.517   2.826  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -8.391   2.827   2.349  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -9.521   0.226   2.657  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -7.215  -0.515   3.114  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -7.264   0.632   1.751  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -6.715   1.165   3.348  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -8.691   1.731   5.486  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -8.887   1.680   6.940  1.00  0.73           C  
ATOM   1989  C   VAL A 132     -10.377   1.652   7.275  1.00  0.73           C  
ATOM   1990  O   VAL A 132     -10.835   0.810   8.053  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -8.232   2.905   7.632  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -8.602   2.943   9.101  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -6.716   2.848   7.476  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -8.208   2.525   5.058  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -8.422   0.769   7.320  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -8.610   3.814   7.179  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -8.149   3.817   9.568  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -9.683   2.997   9.200  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -8.237   2.047   9.580  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -6.267   3.719   7.954  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -6.338   1.939   7.945  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -6.463   2.846   6.417  1.00  0.73           H  
ATOM   2003  N   ILE A 133     -11.136   2.533   6.624  1.00  0.72           N  
ATOM   2004  CA  ILE A 133     -12.579   2.648   6.812  1.00  0.72           C  
ATOM   2005  C   ILE A 133     -13.260   1.345   6.418  1.00  0.72           C  
ATOM   2006  O   ILE A 133     -14.157   0.868   7.115  1.00  0.72           O  
ATOM   2007  CB  ILE A 133     -13.118   3.826   5.990  1.00  0.72           C  
ATOM   2008  CG1 ILE A 133     -12.586   5.133   6.585  1.00  0.72           C  
ATOM   2009  CG2 ILE A 133     -14.629   3.848   5.958  1.00  0.72           C  
ATOM   2010  CD1 ILE A 133     -12.794   6.307   5.695  1.00  0.72           C  
ATOM   2011  H   ILE A 133     -10.672   3.175   5.980  1.00  0.72           H  
ATOM   2012  HA  ILE A 133     -12.780   2.840   7.863  1.00  0.72           H  
ATOM   2013  HB  ILE A 133     -12.738   3.740   4.975  1.00  0.72           H  
ATOM   2014 1HG1 ILE A 133     -13.099   5.324   7.526  1.00  0.72           H  
ATOM   2015 2HG1 ILE A 133     -11.517   5.033   6.785  1.00  0.72           H  
ATOM   2016 1HG2 ILE A 133     -14.959   4.686   5.358  1.00  0.72           H  
ATOM   2017 2HG2 ILE A 133     -15.003   2.920   5.526  1.00  0.72           H  
ATOM   2018 3HG2 ILE A 133     -14.998   3.962   6.963  1.00  0.72           H  
ATOM   2019 1HD1 ILE A 133     -12.413   7.188   6.167  1.00  0.72           H  
ATOM   2020 2HD1 ILE A 133     -12.269   6.150   4.750  1.00  0.72           H  
ATOM   2021 3HD1 ILE A 133     -13.835   6.422   5.510  1.00  0.72           H  
ATOM   2022  N   GLY A 134     -12.823   0.771   5.297  1.00  0.71           N  
ATOM   2023  CA  GLY A 134     -13.321  -0.500   4.801  1.00  0.71           C  
ATOM   2024  C   GLY A 134     -13.180  -1.574   5.871  1.00  0.71           C  
ATOM   2025  O   GLY A 134     -14.155  -2.249   6.207  1.00  0.71           O  
ATOM   2026  H   GLY A 134     -12.103   1.238   4.756  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134     -14.364  -0.399   4.503  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134     -12.749  -0.783   3.917  1.00  0.71           H  
ATOM   2029  N   ASP A 135     -11.973  -1.746   6.407  1.00  0.70           N  
ATOM   2030  CA  ASP A 135     -11.766  -2.744   7.450  1.00  0.70           C  
ATOM   2031  C   ASP A 135     -12.611  -2.467   8.709  1.00  0.70           C  
ATOM   2032  O   ASP A 135     -13.145  -3.406   9.316  1.00  0.70           O  
ATOM   2033  CB  ASP A 135     -10.288  -2.860   7.783  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -9.472  -3.602   6.724  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135     -10.052  -4.221   5.861  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -8.266  -3.577   6.819  1.00  0.70           O  
ATOM   2037  H   ASP A 135     -11.190  -1.173   6.082  1.00  0.70           H  
ATOM   2038  HA  ASP A 135     -12.079  -3.708   7.053  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -9.887  -1.850   7.844  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135     -10.158  -3.339   8.752  1.00  0.70           H  
ATOM   2041  N   ILE A 136     -12.793  -1.186   9.071  1.00  0.69           N  
ATOM   2042  CA  ILE A 136     -13.636  -0.850  10.221  1.00  0.69           C  
ATOM   2043  C   ILE A 136     -15.074  -1.279   9.940  1.00  0.69           C  
ATOM   2044  O   ILE A 136     -15.723  -1.883  10.797  1.00  0.69           O  
ATOM   2045  CB  ILE A 136     -13.610   0.654  10.555  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136     -12.250   1.053  11.073  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136     -14.664   0.971  11.567  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136     -12.054   2.547  11.169  1.00  0.69           C  
ATOM   2049  H   ILE A 136     -12.314  -0.443   8.559  1.00  0.69           H  
ATOM   2050  HA  ILE A 136     -13.277  -1.397  11.088  1.00  0.69           H  
ATOM   2051  HB  ILE A 136     -13.798   1.225   9.649  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136     -12.113   0.616  12.055  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136     -11.496   0.650  10.411  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136     -14.655   2.038  11.788  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136     -15.620   0.689  11.154  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136     -14.481   0.409  12.482  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136     -11.055   2.759  11.548  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136     -12.170   2.994  10.184  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136     -12.796   2.964  11.847  1.00  0.69           H  
ATOM   2060  N   ASP A 137     -15.560  -0.989   8.724  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -16.898  -1.384   8.289  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -17.060  -2.884   8.308  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -18.104  -3.399   8.717  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -17.171  -0.895   6.873  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -18.553  -1.285   6.334  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -19.573  -0.980   6.932  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -18.615  -1.907   5.286  1.00  0.68           O  
ATOM   2068  H   ASP A 137     -14.975  -0.467   8.074  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -17.624  -0.940   8.965  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -17.007   0.151   6.825  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -16.438  -1.339   6.213  1.00  0.68           H  
ATOM   2072  N   GLY A 138     -16.020  -3.595   7.886  1.00  0.68           N  
ATOM   2073  CA  GLY A 138     -16.051  -5.038   7.892  1.00  0.68           C  
ATOM   2074  C   GLY A 138     -16.373  -5.484   9.302  1.00  0.68           C  
ATOM   2075  O   GLY A 138     -17.343  -6.212   9.532  1.00  0.68           O  
ATOM   2076  H   GLY A 138     -15.198  -3.112   7.526  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138     -16.808  -5.398   7.194  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138     -15.082  -5.427   7.581  1.00  0.68           H  
ATOM   2079  N   TYR A 139     -15.572  -5.018  10.257  1.00  0.69           N  
ATOM   2080  CA  TYR A 139     -15.814  -5.392  11.633  1.00  0.69           C  
ATOM   2081  C   TYR A 139     -17.164  -4.933  12.148  1.00  0.69           C  
ATOM   2082  O   TYR A 139     -17.846  -5.732  12.781  1.00  0.69           O  
ATOM   2083  CB  TYR A 139     -14.682  -4.913  12.522  1.00  0.69           C  
ATOM   2084  CG  TYR A 139     -13.530  -5.840  12.410  1.00  0.69           C  
ATOM   2085  CD1 TYR A 139     -12.283  -5.427  11.957  1.00  0.69           C  
ATOM   2086  CD2 TYR A 139     -13.752  -7.158  12.745  1.00  0.69           C  
ATOM   2087  CE1 TYR A 139     -11.267  -6.368  11.845  1.00  0.69           C  
ATOM   2088  CE2 TYR A 139     -12.762  -8.077  12.633  1.00  0.69           C  
ATOM   2089  CZ  TYR A 139     -11.529  -7.710  12.189  1.00  0.69           C  
ATOM   2090  OH  TYR A 139     -10.561  -8.674  12.075  1.00  0.69           O  
ATOM   2091  H   TYR A 139     -14.789  -4.407  10.009  1.00  0.69           H  
ATOM   2092  HA  TYR A 139     -15.815  -6.481  11.680  1.00  0.69           H  
ATOM   2093 1HB  TYR A 139     -14.364  -3.913  12.215  1.00  0.69           H  
ATOM   2094 2HB  TYR A 139     -15.008  -4.881  13.558  1.00  0.69           H  
ATOM   2095  HD1 TYR A 139     -12.106  -4.382  11.688  1.00  0.69           H  
ATOM   2096  HD2 TYR A 139     -14.740  -7.474  13.090  1.00  0.69           H  
ATOM   2097  HE1 TYR A 139     -10.287  -6.068  11.490  1.00  0.69           H  
ATOM   2098  HE2 TYR A 139     -12.964  -9.119  12.894  1.00  0.69           H  
ATOM   2099  HH  TYR A 139     -10.945  -9.532  12.278  1.00  0.69           H  
ATOM   2100  N   TYR A 140     -17.611  -3.720  11.797  1.00  0.70           N  
ATOM   2101  CA  TYR A 140     -18.905  -3.248  12.282  1.00  0.70           C  
ATOM   2102  C   TYR A 140     -20.003  -4.207  11.856  1.00  0.70           C  
ATOM   2103  O   TYR A 140     -20.888  -4.553  12.648  1.00  0.70           O  
ATOM   2104  CB  TYR A 140     -19.256  -1.865  11.729  1.00  0.70           C  
ATOM   2105  CG  TYR A 140     -18.581  -0.706  12.353  1.00  0.70           C  
ATOM   2106  CD1 TYR A 140     -18.037  -0.817  13.593  1.00  0.70           C  
ATOM   2107  CD2 TYR A 140     -18.559   0.506  11.691  1.00  0.70           C  
ATOM   2108  CE1 TYR A 140     -17.461   0.277  14.181  1.00  0.70           C  
ATOM   2109  CE2 TYR A 140     -17.977   1.598  12.291  1.00  0.70           C  
ATOM   2110  CZ  TYR A 140     -17.431   1.467  13.534  1.00  0.70           C  
ATOM   2111  OH  TYR A 140     -16.856   2.522  14.134  1.00  0.70           O  
ATOM   2112  H   TYR A 140     -17.018  -3.102  11.245  1.00  0.70           H  
ATOM   2113  HA  TYR A 140     -18.882  -3.204  13.367  1.00  0.70           H  
ATOM   2114 1HB  TYR A 140     -19.034  -1.848  10.666  1.00  0.70           H  
ATOM   2115 2HB  TYR A 140     -20.331  -1.714  11.824  1.00  0.70           H  
ATOM   2116  HD1 TYR A 140     -18.067  -1.766  14.120  1.00  0.70           H  
ATOM   2117  HD2 TYR A 140     -19.005   0.595  10.702  1.00  0.70           H  
ATOM   2118  HE1 TYR A 140     -17.038   0.201  15.165  1.00  0.70           H  
ATOM   2119  HE2 TYR A 140     -17.950   2.555  11.790  1.00  0.70           H  
ATOM   2120  HH  TYR A 140     -16.912   3.280  13.545  1.00  0.70           H  
ATOM   2121  N   LYS A 141     -19.926  -4.694  10.621  1.00  0.72           N  
ATOM   2122  CA  LYS A 141     -20.926  -5.625  10.148  1.00  0.72           C  
ATOM   2123  C   LYS A 141     -20.839  -6.955  10.904  1.00  0.72           C  
ATOM   2124  O   LYS A 141     -21.869  -7.500  11.316  1.00  0.72           O  
ATOM   2125  CB  LYS A 141     -20.783  -5.829   8.639  1.00  0.72           C  
ATOM   2126  CG  LYS A 141     -21.222  -4.604   7.791  1.00  0.72           C  
ATOM   2127  CD  LYS A 141     -21.151  -4.896   6.302  1.00  0.72           C  
ATOM   2128  CE  LYS A 141     -21.876  -3.818   5.455  1.00  0.72           C  
ATOM   2129  NZ  LYS A 141     -21.139  -2.507   5.366  1.00  0.72           N  
ATOM   2130  H   LYS A 141     -19.177  -4.385   9.995  1.00  0.72           H  
ATOM   2131  HA  LYS A 141     -21.908  -5.196  10.340  1.00  0.72           H  
ATOM   2132 1HB  LYS A 141     -19.733  -6.028   8.405  1.00  0.72           H  
ATOM   2133 2HB  LYS A 141     -21.362  -6.695   8.327  1.00  0.72           H  
ATOM   2134 1HG  LYS A 141     -22.226  -4.325   8.043  1.00  0.72           H  
ATOM   2135 2HG  LYS A 141     -20.564  -3.758   8.013  1.00  0.72           H  
ATOM   2136 1HD  LYS A 141     -20.097  -4.913   6.005  1.00  0.72           H  
ATOM   2137 2HD  LYS A 141     -21.587  -5.869   6.097  1.00  0.72           H  
ATOM   2138 1HE  LYS A 141     -22.014  -4.209   4.448  1.00  0.72           H  
ATOM   2139 2HE  LYS A 141     -22.854  -3.635   5.899  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 141     -21.654  -1.863   4.806  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 141     -20.960  -2.059   6.274  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 141     -20.217  -2.618   4.953  1.00  0.72           H  
ATOM   2143  N   GLU A 142     -19.615  -7.434  11.186  1.00  0.77           N  
ATOM   2144  CA  GLU A 142     -19.448  -8.705  11.905  1.00  0.77           C  
ATOM   2145  C   GLU A 142     -20.055  -8.657  13.301  1.00  0.77           C  
ATOM   2146  O   GLU A 142     -20.553  -9.667  13.806  1.00  0.77           O  
ATOM   2147  CB  GLU A 142     -17.972  -9.126  12.052  1.00  0.77           C  
ATOM   2148  CG  GLU A 142     -17.271  -9.560  10.763  1.00  0.77           C  
ATOM   2149  CD  GLU A 142     -15.868 -10.133  10.992  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142     -15.439 -10.216  12.123  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142     -15.234 -10.488  10.024  1.00  0.77           O  
ATOM   2152  H   GLU A 142     -18.792  -6.932  10.843  1.00  0.77           H  
ATOM   2153  HA  GLU A 142     -19.965  -9.481  11.341  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142     -17.405  -8.293  12.466  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142     -17.900  -9.946  12.763  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142     -17.883 -10.313  10.270  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142     -17.200  -8.702  10.102  1.00  0.77           H  
ATOM   2158  N   ILE A 143     -20.040  -7.478  13.914  1.00  0.86           N  
ATOM   2159  CA  ILE A 143     -20.555  -7.320  15.263  1.00  0.86           C  
ATOM   2160  C   ILE A 143     -21.995  -6.781  15.324  1.00  0.86           C  
ATOM   2161  O   ILE A 143     -22.485  -6.441  16.401  1.00  0.86           O  
ATOM   2162  CB  ILE A 143     -19.547  -6.495  16.102  1.00  0.86           C  
ATOM   2163  CG1 ILE A 143     -19.370  -5.131  15.558  1.00  0.86           C  
ATOM   2164  CG2 ILE A 143     -18.213  -7.205  16.096  1.00  0.86           C  
ATOM   2165  CD1 ILE A 143     -18.536  -4.259  16.403  1.00  0.86           C  
ATOM   2166  H   ILE A 143     -19.591  -6.692  13.440  1.00  0.86           H  
ATOM   2167  HA  ILE A 143     -20.576  -8.308  15.718  1.00  0.86           H  
ATOM   2168  HB  ILE A 143     -19.912  -6.405  17.124  1.00  0.86           H  
ATOM   2169 1HG1 ILE A 143     -18.914  -5.215  14.652  1.00  0.86           H  
ATOM   2170 2HG1 ILE A 143     -20.315  -4.684  15.394  1.00  0.86           H  
ATOM   2171 1HG2 ILE A 143     -17.505  -6.645  16.691  1.00  0.86           H  
ATOM   2172 2HG2 ILE A 143     -18.327  -8.203  16.513  1.00  0.86           H  
ATOM   2173 3HG2 ILE A 143     -17.844  -7.279  15.068  1.00  0.86           H  
ATOM   2174 1HD1 ILE A 143     -18.418  -3.307  15.918  1.00  0.86           H  
ATOM   2175 2HD1 ILE A 143     -19.004  -4.134  17.369  1.00  0.86           H  
ATOM   2176 3HD1 ILE A 143     -17.557  -4.716  16.522  1.00  0.86           H  
ATOM   2177  N   GLY A 144     -22.701  -6.770  14.181  1.00  1.00           N  
ATOM   2178  CA  GLY A 144     -24.117  -6.386  14.152  1.00  1.00           C  
ATOM   2179  C   GLY A 144     -24.441  -4.888  14.086  1.00  1.00           C  
ATOM   2180  O   GLY A 144     -25.575  -4.491  14.358  1.00  1.00           O  
ATOM   2181  H   GLY A 144     -22.260  -7.056  13.306  1.00  1.00           H  
ATOM   2182 1HA  GLY A 144     -24.577  -6.877  13.295  1.00  1.00           H  
ATOM   2183 2HA  GLY A 144     -24.603  -6.808  15.031  1.00  1.00           H  
ATOM   2184  N   PHE A 145     -23.473  -4.059  13.719  1.00  1.22           N  
ATOM   2185  CA  PHE A 145     -23.657  -2.610  13.641  1.00  1.22           C  
ATOM   2186  C   PHE A 145     -23.556  -2.069  12.223  1.00  1.22           C  
ATOM   2187  O   PHE A 145     -22.965  -1.014  11.981  1.00  1.22           O  
ATOM   2188  CB  PHE A 145     -22.682  -1.909  14.563  1.00  1.22           C  
ATOM   2189  CG  PHE A 145     -22.998  -2.109  16.032  1.00  1.22           C  
ATOM   2190  CD1 PHE A 145     -22.589  -3.230  16.707  1.00  1.22           C  
ATOM   2191  CD2 PHE A 145     -23.674  -1.136  16.743  1.00  1.22           C  
ATOM   2192  CE1 PHE A 145     -22.838  -3.396  18.039  1.00  1.22           C  
ATOM   2193  CE2 PHE A 145     -23.931  -1.295  18.090  1.00  1.22           C  
ATOM   2194  CZ  PHE A 145     -23.508  -2.430  18.737  1.00  1.22           C  
ATOM   2195  H   PHE A 145     -22.555  -4.428  13.474  1.00  1.22           H  
ATOM   2196  HA  PHE A 145     -24.661  -2.380  14.000  1.00  1.22           H  
ATOM   2197 1HB  PHE A 145     -21.671  -2.286  14.371  1.00  1.22           H  
ATOM   2198 2HB  PHE A 145     -22.680  -0.841  14.353  1.00  1.22           H  
ATOM   2199  HD1 PHE A 145     -22.075  -3.987  16.181  1.00  1.22           H  
ATOM   2200  HD2 PHE A 145     -23.999  -0.231  16.232  1.00  1.22           H  
ATOM   2201  HE1 PHE A 145     -22.501  -4.303  18.539  1.00  1.22           H  
ATOM   2202  HE2 PHE A 145     -24.457  -0.518  18.643  1.00  1.22           H  
ATOM   2203  HZ  PHE A 145     -23.701  -2.563  19.800  1.00  1.22           H  
ATOM   2204  N   ALA A 146     -24.114  -2.810  11.283  1.00  1.51           N  
ATOM   2205  CA  ALA A 146     -24.124  -2.404   9.889  1.00  1.51           C  
ATOM   2206  C   ALA A 146     -24.857  -1.080   9.735  1.00  1.51           C  
ATOM   2207  O   ALA A 146     -25.866  -0.841  10.402  1.00  1.51           O  
ATOM   2208  CB  ALA A 146     -24.805  -3.458   9.037  1.00  1.51           C  
ATOM   2209  H   ALA A 146     -24.568  -3.671  11.557  1.00  1.51           H  
ATOM   2210  HA  ALA A 146     -23.090  -2.271   9.563  1.00  1.51           H  
ATOM   2211 1HB  ALA A 146     -24.795  -3.143   7.994  1.00  1.51           H  
ATOM   2212 2HB  ALA A 146     -24.285  -4.407   9.138  1.00  1.51           H  
ATOM   2213 3HB  ALA A 146     -25.834  -3.576   9.370  1.00  1.51           H  
ATOM   2214  N   GLY A 147     -24.384  -0.230   8.834  1.00  1.88           N  
ATOM   2215  CA  GLY A 147     -25.058   1.036   8.580  1.00  1.88           C  
ATOM   2216  C   GLY A 147     -26.564   0.834   8.461  1.00  1.88           C  
ATOM   2217  O   GLY A 147     -27.053   0.403   7.415  1.00  1.88           O  
ATOM   2218  H   GLY A 147     -23.543  -0.460   8.326  1.00  1.88           H  
ATOM   2219 1HA  GLY A 147     -24.842   1.730   9.392  1.00  1.88           H  
ATOM   2220 2HA  GLY A 147     -24.670   1.479   7.664  1.00  1.88           H  
ENDMDL

